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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BPC	Download	Experimental	e8bpcB1	HAD domain-related	LigPlot
7ZZS	Download	Experimental	e7zzsA1 e7zzsB1 e7zzsC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot
4LXZ	Download	Experimental	e4lxzA1 e4lxzB1 e4lxzC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot