Ligand name: 7-methoxy-4-[2-(methylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JV9
DrugBank: n/a
PubChem: 166090152
ChEMBL: n/a
InChI Key: BRTSQLXTBUCXNF-UHFFFAOYSA-N
SMILES: CNc1nc2c(c(n1)N3CC(=O)Nc4c3ccc(c4)OC)CCC2
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
7TTF	Download	Experimental	e7ttfA1 e7ttfA2 e7ttfB1 e7ttfB2 e7ttfC2 e7ttfD1 e7ttfD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot