Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3M1V
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Color Legend
Unassigned regionsLigand / hetero atomse3m1vA1e3m1vA2e3m1vB1e3m1vB2e3m1vC1e3m1vD1e3m1vD2e3m1vE1e3m1vE2e3m1vF1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11558 | n/a | PEG | 3m1v | e3m1vA1 | A:270-549 |
| P11558 | n/a | PEG | 3m1v | e3m1vA2 | A:2-269 |
| P11558 | n/a | PEG | 3m2u | e3m2uA2 | A:2-269 |
| P11558 | n/a | PEG | 3m2u | e3m2uD2 | D:2-269 |
| P11558 | n/a | PEG | 7b2h | e7b2hA1 | A:270-550 |
| P11558 | n/a | PEG | 7b2h | e7b2hA2 | A:3-269 |
| P11558 | n/a | PEG | 7b2h | e7b2hD1 | D:270-549 |
| P11558 | n/a | PEG | 7b2h | e7b2hD2 | D:3-269 |