Ligand name: 4-[2-(ethylamino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: JVI
DrugBank: n/a
PubChem: 166090129
ChEMBL: n/a
InChI Key: CQVSFRQJOZPSGM-UHFFFAOYSA-N
SMILES: CCNc1nc2c(c(n1)N3CC(=O)Nc4c3ccc(c4)OC)CCC2

List of proteins that are targets for JVI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_JVI	Q2XVP4	n/a
2	A0A287AGU7_JVI	A0A287AGU7	n/a