Ligand name: 3-[4-[6-chloranyl-5-[[(3R)-pyrrolidin-3-yl]amino]-1H-indazol-3-yl]pyrazol-1-yl]benzenecarbonitrile
PDB ligand accession: E56
DrugBank: n/a
PubChem: 156613395
ChEMBL: CHEMBL4848200
InChI Key: GLHJKYCHVYCTAN-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)n2cc(cn2)c3c4cc(c(cc4[nH]n3)Cl)NC5CCNC5)C#N

List of proteins that are targets for E56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_E56	Q12866	n/a