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 H7CHY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A8K Download Experimental e5a8kD2
e5a8kA2
e5a8kB1
e5a8kC1
e5a8kD1
e5a8kE1
e5a8kF1
e5a8kA1
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
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
Alpha-beta plaits
LigPlot