DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prolyl endopeptidase FAP
Ligand Name
8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-d ione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTXREWYXXSTFRX-QGZVFWFLSA-N
SMILES
CC#CCn1c2c(nc1N3CCCC(C3)N)N(C(=O)N(C2=O)Cc4nc(c5ccccc5n4)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Y0F
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 atomse6y0fA1e6y0fA2e6y0fB1e6y0fB2e6y0fC1e6y0fC2e6y0fD1e6y0fD2
ECOD domains from experimental PDB structures interacting with ligand DB08882