Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase subunit gamma
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5A8W
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Color Legend
Unassigned regionsLigand / hetero atomse5a8wA1e5a8wA2e5a8wB1e5a8wB2e5a8wC1e5a8wD1e5a8wD2e5a8wE1e5a8wE2e5a8wF1e5a8wG1e5a8wG2e5a8wH1e5a8wH2e5a8wI1e5a8wJ1e5a8wJ2e5a8wK1e5a8wK2e5a8wL1