Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B2H
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Color Legend
Unassigned regionsLigand / hetero atomse7b2hA1e7b2hA2e7b2hB1e7b2hB2e7b2hC1e7b2hD1e7b2hD2e7b2hE1e7b2hE2e7b2hF1