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 H1KXL9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N2A Download Experimental e5n2aA1
e5n2aB1
e5n2aC1
Methyl-coenzyme M reductase alpha and beta chain-C
Methyl-coenzyme M reductase alpha and beta chain-C
Alpha-beta plaits
LigPlot
5N28 Download Experimental e5n28A1
e5n28A2
e5n28D2
e5n28B2
e5n28C1
e5n28A2
e5n28D1
e5n28E2
e5n28F1
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
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