Ligand name: N-(methylsulfonyl)-3-{[(thiophen-2-yl)sulfanyl]methyl}benzamide
PDB ligand accession: BQV
DrugBank: n/a
PubChem: 134812635
ChEMBL: n/a
InChI Key: VUNXNZBHBBHTIB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC(=O)c1cccc(c1)CSc2cccs2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A6I9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ARI	Download	Experimental	e6ariA1 e6ariB1	P-loop domains-like P-loop domains-like	LigPlot