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 A0A247D6X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N1Q Download Experimental e5n1qA2
e5n1qD1
e5n1qE1
e5n1qF1
e5n1qA1
e5n1qA2
e5n1qD2
e5n1qB1
e5n1qC1
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
LigPlot