Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-N~2~-phenylglycinamide
PDB ligand accession: X10
DrugBank: n/a
PubChem: 166451141
ChEMBL: n/a
InChI Key: NAFBHKRYHPXZDP-OAQYLSRUSA-N
SMILES: c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)c3cc(c(c(c3)F)F)F)C(=O)NO

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 X10

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X10	O96935	n/a
2	Q8IL11_X10	Q8IL11	n/a