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

List of proteins that are targets for Y5L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_Y5L	A0A287AGU7	n/a
2	Q2XVP4_Y5L	Q2XVP4	n/a