Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I 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: 1HBN
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Color Legend
Unassigned regionsLigand / hetero atomse1hbnA1e1hbnA2e1hbnB1e1hbnB2e1hbnC1e1hbnD1e1hbnD2e1hbnE1e1hbnE2e1hbnF1
ECOD domains from experimental PDB structures interacting with ligand DB09110