Ligand name: 4-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-oxidanylcyclohexyl)amino]benzamide
PDB ligand accession: E0G
DrugBank: DB17055
PubChem: n/a
ChEMBL: CHEMBL560895
InChI Key: ZFVRYNYOPQZKDG-MQMHXKEQSA-N
SMILES: CC1(Cc2c(c(nn2c3ccc(c(c3)NC4CCC(CC4)O)C(=O)N)C(F)(F)F)C(=O)C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for E0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12861_E0G	P12861	n/a
2	P46598_E0G	P46598	n/a
3	P07900_E0G	P07900	inhibitor