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Related entries of code: 2bt9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3zi8RCSB PDB    PDBbind90aa, >3ZI8_1|Chain... at 94%
4csdRCSB PDB    PDBbind272aa, >4CSD_1|Chains... *
5ajcRCSB PDB    PDBbind90aa, >5AJC_1|Chains... at 95%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1rdiRCSB PDB    PDBbindMFU
2boiRCSB PDB    PDBbindMFU
2jdmRCSB PDB    PDBbindMFU
2jdpRCSB PDB    PDBbindMFU
2jduRCSB PDB    PDBbindMFU
4csdRCSB PDB    PDBbindMFU
5a6xRCSB PDB    PDBbindMFU
5mxfRCSB PDB    PDBbindMFU
6htnRCSB PDB    PDBbindMFU
6h9vRCSB PDB    PDBbindMFU

Entry Information
PDB ID2bt9
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namelectin
Ligand NameMFU
EC.Number E.C.-.-.-.-
Resolution 0.94(Å)
Affinity (Kd/Ki/IC50)Kd=0.64uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem.v280;pp.27839
Ligand Properties
Formula C7H14O5
Molecular Weight 178.183
Exact Mass 178.084
No. of atoms 26
No. of bonds 26
Polar Surface Area 79.15
LOGP Value -1.55      (Computed with XLOGP3)
-1.54      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 1
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): Q8XXK6  
Entrez Gene IDNCBI Entrez Gene ID: 60501619  
ASDInformation of known allosteric effects of PDB entries

 
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