DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-coenzyme M reductase subunit alpha
Ligand Name
1-THIOETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5N1Q
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5n1qA1e5n1qA2e5n1qB1e5n1qB2e5n1qC1e5n1qD1e5n1qD2e5n1qE1e5n1qE2e5n1qF1
ECOD domains from experimental PDB structures interacting with ligand DB09110
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A247D6X3DB09110COM5n1qe5n1qA1A:274-553
A0A247D6X3DB09110COM5n1qe5n1qA2A:5-273
A0A247D6X3DB09110COM5n1qe5n1qD1D:274-553
A0A247D6X3DB09110COM5n1qe5n1qD2D:5-273