Ligand name: N-{4-[(6-methoxypyrazolo[1,5-a]pyridine-3-carbonyl)amino]-3-methylphenyl}-1-methyl-1H-indazole-3-carboxamide
PDB ligand accession: ODJ
DrugBank: n/a
PubChem: 139209093
ChEMBL: CHEMBL4469360
InChI Key: LXWXQRLCBZDGSZ-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)c2cnn3c2ccc(c3)OC)NC(=O)c4c5ccccc5n(n4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for ODJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_ODJ	P06239	n/a