Ligand name: (2S)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
PDB ligand accession: P69
DrugBank: n/a
PubChem: 712061
ChEMBL: CHEMBL4063020
InChI Key: UMMDFHVNOCVOCD-IBGZPJMESA-N
SMILES: c1ccc(cc1)N2C(Nc3ccccc3C2=O)c4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43924

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X72 Download Experimental e5x72A1
Immunoglobulin-like beta-sandwich
LigPlot