DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
5-[2-(1H-tetrazol-5-yl)ethyl]-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEVXJPWIJNREIX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3c(n2CCc4[nH]nnn4)CCCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7G19
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Color Legend
Unassigned regionsLigand / hetero atomse7g19A1
ECOD domains from experimental PDB structures interacting with ligand WN0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aWN07g19e7g19A1A:-2-131