Ligand name: 4-[2-(cyclopropylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JVR
DrugBank: n/a
PubChem: 166090131
ChEMBL: n/a
InChI Key: PQVFTRMKRDTVIW-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(nc(n3)NC5CC5)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
7TTE	Download	Experimental	e7tteA1 e7tteA2 e7tteB1 e7tteB2 e7tteC2 e7tteD1 e7tteD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot