Ligand name: 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)pyridin-3-yl]phenol
PDB ligand accession: 8JM
DrugBank: n/a
PubChem: 122531786
ChEMBL: CHEMBL4076247
InChI Key: ZHYXJQQBKROZDX-UHFFFAOYSA-N
SMILES: CCc1c(cnc(c1c2ccc(cc2)O)N)c3ccc4c(c3)cn[nH]4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8JM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_8JM	Q93009	n/a