Ligand name: OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE
PDB ligand accession: SHH
DrugBank: DB02546
PubChem: 5311
ChEMBL: CHEMBL98
InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CCCCCCC(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WUI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C0Z	Download	Experimental	e3c0zA1 e3c0zB1 e3c0zC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot