Ligand name: N~1~-(4-{2-[(3-chlorophenyl)amino]pyrimidin-4-yl}pyridin-2-yl)ethane-1,2-diamine
PDB ligand accession: 6LP
DrugBank: n/a
PubChem: 21948240
ChEMBL: CHEMBL584384
InChI Key: OGZKVNUWPYUXNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2nccc(n2)c3ccnc(c3)NCCN

ClassyFire chemical classification:

List of proteins that are targets for 6LP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_6LP Q9BJF5 n/a