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

List of proteins that are targets for JVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_JVR	Q2XVP4	n/a
2	A0A287AGU7_JVR	A0A287AGU7	n/a