Ligand name: N~1~-hydroxy-N~8~-(4-iodophenyl)octanediamide
PDB ligand accession: UFJ
DrugBank: n/a
PubChem: 46205754
ChEMBL: CHEMBL1091578
InChI Key: BYVHZKAHBXINPL-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CCCCCCC(=O)NO)I

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for UFJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8W4B7_UFJ	F8W4B7	n/a