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: n/a 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 Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T69	Download	Experimental	e1t69A1	HAD domain-related	LigPlot
4QA2	Download	Experimental	e4qa2A1 e4qa2B1	HAD domain-related HAD domain-related	LigPlot
4QA0	Download	Experimental	e4qa0A1 e4qa0B1	HAD domain-related HAD domain-related	LigPlot
7JVU	Download	Experimental	e7jvuA1 e7jvuB1	HAD domain-related HAD domain-related	LigPlot