Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclohexanecarboxamide
PDB ligand accession: J1V
DrugBank: n/a
PubChem: 135397727
ChEMBL: n/a
InChI Key: FVWBWBSCYLNPGK-LJQANCHMSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for J1V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_J1V O96935 n/a
2 W4I9J7_J1V W4I9J7 n/a