DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid-binding protein, adipocyte
Ligand Name
(10S)-10-phenyl-10,11-dihydro-5H-pyrimido[4,5-c][2]benzazepin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CBDFYHHMMDZBDU-INIZCTEOSA-N
SMILES
c1ccc(cc1)C2c3ccccc3Cc4cnc(nc4N2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FY6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7fy6A1
ECOD domains from experimental PDB structures interacting with ligand VI0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15090n/aVI07fy6e7fy6A1A:-1-131