Ligand name: 5-methyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-2-(trifluoromethyl)quinazolin-4-one
PDB ligand accession: 9ZU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGGBHWJELOCVAB-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=N2)C(F)(F)F)c3ccccc3)C(=O)C4=C(CCCC4=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X6M	Download	Experimental	e7x6mA1 e7x6mA2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot