Ligand name: 4-(3,6-dimethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: YJ7
DrugBank: n/a
PubChem: 156599542
ChEMBL: n/a
InChI Key: ANFWBEUANIPNGV-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2on1)C)N3CC(=O)Nc4c3ccc(c4)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LZ7	Download	Experimental	e7lz7A1 e7lz7A2 e7lz7B1 e7lz7B2 e7lz7C1 e7lz7D1 e7lz7D2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot