Ligand name: 4-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y5L
DrugBank: n/a
PubChem: 156599522
ChEMBL: CHEMBL4879163
InChI Key: JFFNCFQJSOVJEN-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(nc(n3)Cl)CCC4
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
6X1E	Download	Experimental	e6x1eA1 e6x1eA2 e6x1eB1 e6x1eB2 e6x1eC1 e6x1eD1 e6x1eD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot