Ligand name: 4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: KB4
DrugBank: n/a
PubChem: 139592925
ChEMBL: CHEMBL4520878
InChI Key: LHARPASIDWIFEJ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(cccn4)nc(n3)Cl

ClassyFire chemical classification:

List of proteins that are targets for KB4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_KB4 Q2XVP4 n/a
2 Q6B856_KB4 Q6B856 n/a