Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
Coenzyme B
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBJSVEVEEGOEBZ-SCZZXKLOSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCCS)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: 1HBN
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Color Legend
Unassigned regionsLigand / hetero atomse1hbnA1e1hbnA2e1hbnB1e1hbnB2e1hbnC1e1hbnD1e1hbnD2e1hbnE1e1hbnE2e1hbnF1
ECOD domains from experimental PDB structures interacting with ligand TP7