DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
(8S)-5-[(3-chloro-2-methylphenoxy)methyl]-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHVPJCVPOZYDTH-UHFFFAOYSA-N
SMILES
Cc1c(cccc1Cl)OCC2=CC(=O)n3c(nc(n3)c4ccccc4)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FYJ
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Color Legend
Unassigned regionsLigand / hetero atomse7fyjA1e7fyjB1
ECOD domains from experimental PDB structures interacting with ligand W7Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aW7Z7fyje7fyjA1A:-3-131
P15090n/aW7Z7fyje7fyjB1B:-3-131
P15090n/aW7Z7fyte7fytA1A:1-131