Browse entries in the PDBbind-CN Database

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Related entries of code: 2lkk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6drgRCSB PDB    PDBbind135aa, >6DRG_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1fe3RCSB PDB    PDBbindOLA
1g74RCSB PDB    PDBbindOLA
1gniRCSB PDB    PDBbindOLA
1hmsRCSB PDB    PDBbindOLA
1lfoRCSB PDB    PDBbindOLA
1vyfRCSB PDB    PDBbindOLA
3pguRCSB PDB    PDBbindOLA
6md0RCSB PDB    PDBbindOLA
Entry Information
PDB ID2lkk
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameHuman L-FABP
Ligand NameOLA
EC.Number E.C.-.-.-.-
Resolution NMR
Affinity (Kd/Ki/IC50)Kd=0.2uM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2008) J. Med. Chem., Vol.51, pp.3755-3764
Ligand Properties
Formula C18H34O2
Molecular Weight 282.461
Exact Mass 282.256
No. of atoms 54
No. of bonds 53
Polar Surface Area 37.3
LOGP Value 8.71      (Computed with XLOGP3)
6.11      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 0
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): P07148  
Entrez Gene IDNCBI Entrez Gene ID: 2168  
ASDInformation of known allosteric effects of PDB entries
 
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