Ligand name: 5,6-bis(4-fluorophenyl)-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JG
DrugBank: n/a
PubChem: 76072921;135567265;
ChEMBL: n/a
InChI Key: XHKWMBTVWDSDBK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c3c(c2c4ccc(cc4)F)C(=O)NC=N3)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5P9P Download Experimental e5p9pA1
Rossmann-like
LigPlot