Ligand name: 4-chloranyl-~{N}-oxidanyl-1-benzothiophene-2-carboxamide
PDB ligand accession: FF2
DrugBank: n/a
PubChem: 71714528
ChEMBL: CHEMBL2403448
InChI Key: IHGVZTXLHUWVIA-UHFFFAOYSA-N
SMILES: c1cc2c(cc(s2)C(=O)NO)c(c1)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
6GX3	Download	Experimental	e6gx3A1 e6gx3B1 e6gx3C1 e6gx3D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot