Ligand name: 1,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-[(1S)-1-phenylethyl]quinazoline-2,4-dione
PDB ligand accession: KI0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHQXKIXRULZELB-HNNXBMFYSA-N
SMILES: Cc1c(ccc2c1C(=O)N(C(=O)N2C)C(C)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
8GWD	Download	Experimental	e8gwdA1 e8gwdA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot