Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclopentanecarboxamide
PDB ligand accession: J1G
DrugBank: n/a
PubChem: 135397726
ChEMBL: n/a
InChI Key: IJAKDBBGOMXMQH-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for J1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_J1G	O96935	n/a