Ligand name: 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE
PDB ligand accession: FRM
DrugBank: DB03072
PubChem: 448889;5288254;135460986;
ChEMBL: CHEMBL401843
InChI Key: LOFDUAJQRUYHBR-UHFFFAOYSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)CCCN3CCC(=CC3)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UK0 Download Experimental e1uk0A1
e1uk0A2
e1uk0B1
e1uk0B2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
LigPlot