Ligand name: 3-(3-chlorophenyl)-6-[(2,5-dimethyl-3-oxidanylidene-1~{H}-pyrazol-4-yl)carbonyl]-1,5-dimethyl-quinazoline-2,4-dione
PDB ligand accession: GEU
DrugBank: n/a
PubChem: 146184365
ChEMBL: n/a
InChI Key: HYQZCGAYFSXSBE-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)c3cccc(c3)Cl)C(=O)C4=C(NN(C4=O)C)C
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
7CQR	Download	Experimental	e7cqrA1 e7cqrA2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot