Ligand name: 1-THIOETHANESULFONIC ACID
PDB ligand accession: COM
DrugBank: DB09110
PubChem: 598
ChEMBL: CHEMBL1098319
InChI Key: ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A8I3AZW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NKG	Download	Experimental	e7nkgD2 e7nkgB1 e7nkgC1 e7nkgA2 e7nkgD1 e7nkgA1 e7nkgE1 e7nkgF1 e7nkgG1 e7nkgG2 e7nkgJ2 e7nkgH1 e7nkgI1 e7nkgG1 e7nkgJ1 e7nkgK1 e7nkgL1	Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits	LigPlot