Browse entries in the PDBbind-CN Database

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Related entries of code: 1kjr
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2nn8RCSB PDB    PDBbind138aa, >2NN8_1|Chain... at 100%
2xg3RCSB PDB    PDBbind138aa, >2XG3_1|Chain... at 99%
3ayaRCSB PDB    PDBbind135aa, >3AYA_1|Chains... at 99%
3aycRCSB PDB    PDBbind135aa, >3AYC_1|Chains... at 99%
3aydRCSB PDB    PDBbind135aa, >3AYD_1|Chain... at 99%
3t1lRCSB PDB    PDBbind143aa, >3T1L_1|Chain... at 100%
3t1mRCSB PDB    PDBbind143aa, >3T1M_1|Chain... at 100%
4jc1RCSB PDB    PDBbind143aa, >4JC1_1|Chain... at 100%
4jckRCSB PDB    PDBbind143aa, >4JCK_1|Chain... at 100%
4lblRCSB PDB    PDBbind138aa, >4LBL_1|Chain... at 98%
4lboRCSB PDB    PDBbind138aa, >4LBO_1|Chain... at 100%
5e88RCSB PDB    PDBbind139aa, >5E88_1|Chain... at 100%
5e89RCSB PDB    PDBbind139aa, >5E89_1|Chain... at 100%
5e8aRCSB PDB    PDBbind139aa, >5E8A_1|Chain... at 100%
5nf9RCSB PDB    PDBbind147aa, >5NF9_1|Chain... at 100%
5nfaRCSB PDB    PDBbind147aa, >5NFA_1|Chain... at 100%
5nfbRCSB PDB    PDBbind176aa, >5NFB_1|Chain... *
5oaxRCSB PDB    PDBbind138aa, >5OAX_1|Chain... at 99%
5odyRCSB PDB    PDBbind138aa, >5ODY_1|Chain... at 100%
6eogRCSB PDB    PDBbind138aa, >6EOG_1|Chain... at 99%
6eolRCSB PDB    PDBbind138aa, >6EOL_1|Chain... at 99%
6g0vRCSB PDB    PDBbind138aa, >6G0V_1|Chain... at 99%
6qluRCSB PDB    PDBbind138aa, >6QLU_1|Chain... at 100%
6qltRCSB PDB    PDBbind138aa, >6QLT_1|Chain... at 100%
6qlsRCSB PDB    PDBbind138aa, >6QLS_1|Chain... at 100%
6qlrRCSB PDB    PDBbind138aa, >6QLR_1|Chain... at 100%
6qlqRCSB PDB    PDBbind138aa, >6QLQ_1|Chain... at 100%
6qlpRCSB PDB    PDBbind138aa, >6QLP_1|Chain... at 100%
6qloRCSB PDB    PDBbind138aa, >6QLO_1|Chain... at 100%
6qlnRCSB PDB    PDBbind138aa, >6QLN_1|Chain... at 100%
6qgeRCSB PDB    PDBbind138aa, >6QGE_1|Chain... at 100%
6qgfRCSB PDB    PDBbind138aa, >6QGF_1|Chain... at 100%
6i78RCSB PDB    PDBbind138aa, >6I78_1|Chain... at 100%
6i77RCSB PDB    PDBbind138aa, >6I77_1|Chain... at 100%
6i76RCSB PDB    PDBbind138aa, >6I76_1|Chain... at 100%
6i75RCSB PDB    PDBbind138aa, >6I75_1|Chain... at 100%
6i74RCSB PDB    PDBbind138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a1bRCSB PDB    PDBbind3-mer
1a1cRCSB PDB    PDBbind3-mer
1a30RCSB PDB    PDBbind3-mer
1at5RCSB PDB    PDBbind3-mer
1at6RCSB PDB    PDBbind3-mer
1b05RCSB PDB    PDBbind3-mer
1b0hRCSB PDB    PDBbind3-mer
1b1hRCSB PDB    PDBbind3-mer
1b2hRCSB PDB    PDBbind3-mer
1b32RCSB PDB    PDBbind3-mer
1b3fRCSB PDB    PDBbind3-mer
1b3gRCSB PDB    PDBbind3-mer
1b3hRCSB PDB    PDBbind3-mer
1b3lRCSB PDB    PDBbind3-mer
1b40RCSB PDB    PDBbind3-mer
1b46RCSB PDB    PDBbind3-mer
1b4hRCSB PDB    PDBbind3-mer
1b4zRCSB PDB    PDBbind3-mer
1b51RCSB PDB    PDBbind3-mer
1b52RCSB PDB    PDBbind3-mer
1b58RCSB PDB    PDBbind3-mer
1b5hRCSB PDB    PDBbind3-mer
1b5iRCSB PDB    PDBbind3-mer
1b5jRCSB PDB    PDBbind3-mer
1b6hRCSB PDB    PDBbind3-mer
1b7hRCSB PDB    PDBbind3-mer
1b9jRCSB PDB    PDBbind3-mer
1bm6RCSB PDB    PDBbind3-mer
1eubRCSB PDB    PDBbind3-mer
1fwuRCSB PDB    PDBbind3-mer
1fwvRCSB PDB    PDBbind3-mer
1gmyRCSB PDB    PDBbind3-mer
1hkjRCSB PDB    PDBbind3-mer
1hkkRCSB PDB    PDBbind3-mer
1hkmRCSB PDB    PDBbind3-mer
1jetRCSB PDB    PDBbind3-mer
1jeuRCSB PDB    PDBbind3-mer
1jevRCSB PDB    PDBbind3-mer
1jlxRCSB PDB    PDBbind3-mer
1jrsRCSB PDB    PDBbind3-mer
1kugRCSB PDB    PDBbind3-mer
1kuiRCSB PDB    PDBbind3-mer
1kukRCSB PDB    PDBbind3-mer
1ll4RCSB PDB    PDBbind3-mer
1m7dRCSB PDB    PDBbind3-mer
1mfaRCSB PDB    PDBbind3-mer
1mfdRCSB PDB    PDBbind3-mer
1nu8RCSB PDB    PDBbind3-mer
1oggRCSB PDB    PDBbind3-mer
1qkaRCSB PDB    PDBbind3-mer
1qkbRCSB PDB    PDBbind3-mer
1uleRCSB PDB    PDBbind3-mer
1ur9RCSB PDB    PDBbind3-mer
1ux7RCSB PDB    PDBbind3-mer
1uz8RCSB PDB    PDBbind3-mer
1w3lRCSB PDB    PDBbind3-mer
1y3gRCSB PDB    PDBbind3-mer
2eukRCSB PDB    PDBbind3-mer
2eumRCSB PDB    PDBbind3-mer
2evlRCSB PDB    PDBbind3-mer
2jdhRCSB PDB    PDBbind3-mer
2jdkRCSB PDB    PDBbind3-mer
2liqRCSB PDB    PDBbind3-mer
2olbRCSB PDB    PDBbind3-mer
2r2bRCSB PDB    PDBbind3-mer
2vxjRCSB PDB    PDBbind3-mer
2w68RCSB PDB    PDBbind3-mer
2w7yRCSB PDB    PDBbind3-mer
2wk2RCSB PDB    PDBbind3-mer
2wm0RCSB PDB    PDBbind3-mer
2xdwRCSB PDB    PDBbind3-mer
2xg3RCSB PDB    PDBbind3-mer
2yjqRCSB PDB    PDBbind3-mer
3afkRCSB PDB    PDBbind3-mer
3ap7RCSB PDB    PDBbind3-mer
3ayaRCSB PDB    PDBbind3-mer
3aydRCSB PDB    PDBbind3-mer
3g19RCSB PDB    PDBbind3-mer
3gxyRCSB PDB    PDBbind3-mer
3m3cRCSB PDB    PDBbind3-mer
3m3eRCSB PDB    PDBbind3-mer
3m3oRCSB PDB    PDBbind3-mer
3mbpRCSB PDB    PDBbind3-mer
3rseRCSB PDB    PDBbind3-mer
3tcgRCSB PDB    PDBbind3-mer
4bgyRCSB PDB    PDBbind3-mer
4bh3RCSB PDB    PDBbind3-mer
4bh4RCSB PDB    PDBbind3-mer
4c1uRCSB PDB    PDBbind3-mer
4d2dRCSB PDB    PDBbind3-mer
4dj7RCSB PDB    PDBbind3-mer
4g0aRCSB PDB    PDBbind3-mer
4g68RCSB PDB    PDBbind3-mer
4gzwRCSB PDB    PDBbind3-mer
4hpiRCSB PDB    PDBbind3-mer
4hxjRCSB PDB    PDBbind3-mer
4igqRCSB PDB    PDBbind3-mer
4je8RCSB PDB    PDBbind3-mer
4k64RCSB PDB    PDBbind3-mer
4k67RCSB PDB    PDBbind3-mer
4lblRCSB PDB    PDBbind3-mer
4lboRCSB PDB    PDBbind3-mer
4lkgRCSB PDB    PDBbind3-mer
4lkjRCSB PDB    PDBbind3-mer
4m7jRCSB PDB    PDBbind3-mer
5gluRCSB PDB    PDBbind3-mer
5mxoRCSB PDB    PDBbind3-mer
5t54RCSB PDB    PDBbind3-mer
5tpbRCSB PDB    PDBbind3-mer
5ufcRCSB PDB    PDBbind3-mer
5xhsRCSB PDB    PDBbind3-mer
6df1RCSB PDB    PDBbind3-mer
6df2RCSB PDB    PDBbind3-mer
6fhuRCSB PDB    PDBbind3-mer
6m9cRCSB PDB    PDBbind3-mer
6m9dRCSB PDB    PDBbind3-mer
6phxRCSB PDB    PDBbind3-mer
6p7pRCSB PDB    PDBbind3-mer
6k2nRCSB PDB    PDBbind3-mer
6ihtRCSB PDB    PDBbind3-mer
6idzRCSB PDB    PDBbind3-mer
6idbRCSB PDB    PDBbind3-mer
Entry Information
PDB ID1kjr
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namegalectin-3
Ligand Name3-mer
EC.Number E.C.-.-.-.-
Resolution 1.55(Å)
Affinity (Kd/Ki/IC50)Kd=0.88uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference J.Am.Chem.Soc. v127 pp. 1737-43, 2005
Ligand Properties
Formula C22H28F4N2O12
Molecular Weight 588.458
Exact Mass 588.158
No. of atoms 68
No. of bonds 70
Polar Surface Area 216.5
LOGP Value -2.71      (Computed with XLOGP3)
-2.47      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 3
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P17931  
Entrez Gene IDNCBI Entrez Gene ID: 3958  
ASDInformation of known allosteric effects of PDB entries
 
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