Ligand name: 6-({4-[(3-cyclopropyl-1H-pyrazol-5-yl)amino]-5-(phenylamino)pyrimidin-2-yl}amino)-1,2-dihydro-3H-indazol-3-one
PDB ligand accession: E63
DrugBank: n/a
PubChem: 57498060
ChEMBL: n/a
InChI Key: IDHDCLHNVFXALQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2cnc(nc2Nc3cc(n[nH]3)C4CC4)Nc5ccc6c(c5)NNC6=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for E63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_E63	P28482	n/a