Ligand name: 4-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y5J
DrugBank: n/a
PubChem: 156599521
ChEMBL: CHEMBL4876166
InChI Key: CIWSQRPJOUYPNZ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(cco4)nc(n3)Cl

List of proteins that are targets for Y5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287AGU7_Y5J A0A287AGU7 n/a
2 Q2XVP4_Y5J Q2XVP4 n/a