Ligand name: N~1~-(4-{4-[(hex-5-ynoyl)amino]benzene-1-carbonyl}phenyl)-N~8~-hydroxyoctanediamide
PDB ligand accession: UFS
DrugBank: n/a
PubChem: 90276494
ChEMBL: n/a
InChI Key: VHTATGLVGGHVIS-UHFFFAOYSA-N
SMILES: C#CCCCC(=O)Nc1ccc(cc1)C(=O)c2ccc(cc2)NC(=O)CCCCCCC(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
6WYP	Download	Experimental	e6wypA1	HAD domain-related	LigPlot