Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit gamma
Ligand Name
Iodomethane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INQOMBQAUSQDDS-UHFFFAOYSA-N
SMILES
CI
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3POT
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Color Legend
Unassigned regionsLigand / hetero atomse3potA1e3potA2e3potB1e3potB2e3potC1e3potD1e3potD2e3potE1e3potE2e3potF1