Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit beta
Ligand Name
O-phosphono-N-(6-sulfanylhexanoyl)-L-threonine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRNNQVAYHYUTOD-APPZFPTMSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCS)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: 3M2U
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Color Legend
Unassigned regionsLigand / hetero atomse3m2uA1e3m2uA2e3m2uB1e3m2uB2e3m2uC1e3m2uD1e3m2uD2e3m2uE1e3m2uE2e3m2uF1