Ligand name: 6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
PDB ligand accession: FJ1
DrugBank: n/a
PubChem: 44190463
ChEMBL: n/a
InChI Key: OFQAFLDKWBQAJI-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(n[nH]2)C(F)(F)F)C(=O)C1)C

ClassyFire chemical classification:

List of proteins that are targets for FJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_FJ1 P07900 n/a