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:

List of PDB structures and/or AlphaFold models with target protein P07962

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1E6Y Download Experimental e1e6yA1
e1e6yB1
e1e6yC1
e1e6yD2
e1e6yD1
e1e6yE1
e1e6yF1
e1e6yA2
Methyl-coenzyme M reductase alpha and beta chain-C
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
Alpha-beta plaits
LigPlot