Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
O-phosphono-N-(8-sulfanyloctanoyl)-L-threonine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKMFNKCCBNAWBN-KOLCDFICSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCCCS)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: 3M2V
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Color Legend
Unassigned regionsLigand / hetero atomse3m2vA1e3m2vA2e3m2vB1e3m2vB2e3m2vC1e3m2vD1e3m2vD2e3m2vE1e3m2vE2e3m2vF1