Ligand name: 7-methoxy-4-[2-(morpholin-4-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JUL
DrugBank: n/a
PubChem: 166090160
ChEMBL: n/a
InChI Key: YWUHOQHUHVSXGB-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(nc(n3)N5CCOCC5)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
7TTD	Download	Experimental	e7ttdA1 e7ttdA2 e7ttdB1 e7ttdB2 e7ttdC1 e7ttdD1 e7ttdD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot