Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase subunit alpha
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5N28
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Color Legend
Unassigned regionsLigand / hetero atomse5n28A1e5n28A2e5n28B1e5n28B2e5n28C1e5n28D1e5n28D2e5n28E1e5n28E2e5n28F1