Ligand name: (2R)-2-[(cyclopropylacetyl)amino]-N-hydroxy-2-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)acetamide
PDB ligand accession: J4S
DrugBank: n/a
PubChem: 135397730
ChEMBL: n/a
InChI Key: NTFRXTZRHZAHBL-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)CC3CC3

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 J4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_J4S	O96935	n/a