Ligand name: ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide
PDB ligand accession: GQW
DrugBank: n/a
PubChem: 134822021
ChEMBL: CHEMBL4160522
InChI Key: FRUVCGVXUWSDQY-UHFFFAOYSA-N
SMILES: c1cc2ccsc2c(c1)C(=O)Nc3cc(ccc3Cl)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

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
6HTI	Download	Experimental	e6htiA1 e6htiA1 e6htiB1 e6htiC1 e6htiD1 e6htiD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot