Ligand name: 4-[2-(ethylamino)pyrido[3,2-d]pyrimidin-4-yl]-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: YJ4
DrugBank: n/a
PubChem: 156599543
ChEMBL: CHEMBL4871913
InChI Key: FLLCARSUVGNNTL-UHFFFAOYSA-N
SMILES: CCNc1nc2cccnc2c(n1)N3CC(=O)Nc4c3ccc(c4)OC

List of proteins that are targets for YJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_YJ4	A0A287AGU7	n/a
2	Q2XVP4_YJ4	Q2XVP4	n/a