Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit beta
Ligand Name
O-phosphono-N-(9-sulfanylnonanoyl)-L-threonine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUTPSGIFCCYDED-PWSUYJOCSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCCCCS)OP(=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: 3M30
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Color Legend
Unassigned regionsLigand / hetero atomse3m30A1e3m30A2e3m30B1e3m30B2e3m30C1e3m30D1e3m30D2e3m30E1e3m30E2e3m30F1