Ligand name: methyl N-[3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoyl]-L-phenylalaninate
PDB ligand accession: 1VC
DrugBank: n/a
PubChem: 9269589;135566846;
ChEMBL: CHEMBL3092523
InChI Key: VBHDTUSGPSUCNL-KRWDZBQOSA-N
SMILES: COC(=O)C(Cc1ccccc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y6F1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L7U Download Experimental e4l7uA1
e4l7uA2
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
LigPlot