Ligand name: 8-METHOXY-2-[4-(TRIFLUOROMETHYL)PHENYL]-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: ECZ
DrugBank: n/a
PubChem: 10615632;135513721;
ChEMBL: CHEMBL123798
InChI Key: PFWLEODBNCMHGH-UHFFFAOYSA-N
SMILES: COc1cccc2c1N=C(NC2=O)c3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UI6 Download Experimental e4ui6A1
e4ui6C1
e4ui6B1
e4ui6D1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot