Ligand name: 4-[2-(ethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JVI
DrugBank: n/a
PubChem: 166090129
ChEMBL: n/a
InChI Key: CQVSFRQJOZPSGM-UHFFFAOYSA-N
SMILES: CCNc1nc2c(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
8DIQ	Download	Experimental	e8diqA1 e8diqA2 e8diqB1 e8diqB2 e8diqC1 e8diqD1 e8diqD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot