DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGUCHXFAQSKIJN-UHFFFAOYSA-N
SMILES
C=CCn1c(nnc1S)COc2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7FW2
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Color Legend
Unassigned regionsLigand / hetero atomse7fw2A1
ECOD domains from experimental PDB structures interacting with ligand KCV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aKCV7fw2e7fw2A1A:-2-131