Ligand name: 3-chlorobenzothiophene-2-carbohydroxamic acid
PDB ligand accession: KMY
DrugBank: n/a
PubChem: 801008
ChEMBL: CHEMBL2094337
InChI Key: HRXULFWGEYSULN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(s2)C(=O)NO)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BZ9	Download	Experimental	e4bz9A1 e4bz9B1 e4bz9C1 e4bz9D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot