Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluorobiphenyl-4-yl)ethyl]-2,2-dimethylpropanamide
PDB ligand accession: 4TL
DrugBank: n/a
PubChem: 118797858
ChEMBL: n/a
InChI Key: WUJRZUJJQZMYBN-MRXNPFEDSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2cc(c(c(c2)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 4TL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_4TL	O96935	n/a
2	A0A0L7M119_4TL	A0A0L7M119	n/a