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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WYQ	Download	Experimental	e6wyqA1 e6wyqB1	HAD domain-related HAD domain-related	LigPlot