Browse entries in the PDBbind-CN Database

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Related entries of code: 1lke
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1lnmRCSB PDB    PDBbind184aa, >1LNM_1|Chain... at 100%
1n0sRCSB PDB    PDBbind184aa, >1N0S_1|Chains... at 90%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
4j8tRCSB PDB    PDBbindDOG
4j9aRCSB PDB    PDBbindDOG

Entry Information
PDB ID1lke
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namediga16
Ligand NameDOG
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=30.2nM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference J.Mol.Biol. v330 pp. 385-96, 2003
Ligand Properties
Formula C23H34O5
Molecular Weight 390.513
Exact Mass 390.241
No. of atoms 62
No. of bonds 66
Polar Surface Area 86.99
LOGP Value 2.00      (Computed with XLOGP3)
2.58      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 5
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): P09464  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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