Ligand name: 7-methoxy-4-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y5M
DrugBank: n/a
PubChem: 156599523
ChEMBL: CHEMBL4855608
InChI Key: UEPKZTFWZFQXML-UHFFFAOYSA-N
SMILES: Cc1nc2c(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
6X1F	Download	Experimental	e6x1fA1 e6x1fA2 e6x1fB1 e6x1fB2 e6x1fC1 e6x1fD1 e6x1fD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot