Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
O-PHOSPHONO-N-{(2E)-7-[(2-SULFOETHYL)DITHIO]HEPT-2-ENOYL}-L-THREONINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVQZOMWKHKTFCZ-UIALCFJWSA-N
SMILES
CC(C(C(=O)O)NC(=O)C=CCCCCSSCCS(=O)(=O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1HBM
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Color Legend
Unassigned regionsLigand / hetero atomse1hbmA1e1hbmA2e1hbmB1e1hbmB2e1hbmC1e1hbmD1e1hbmD2e1hbmE1e1hbmE2e1hbmF1
ECOD domains from experimental PDB structures interacting with ligand SHT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11558 | n/a | SHT | 1hbm | e1hbmA1 | A:270-549 |
| P11558 | n/a | SHT | 1hbm | e1hbmA2 | A:2-269 |
| P11558 | n/a | SHT | 1hbm | e1hbmD1 | D:270-549 |
| P11558 | n/a | SHT | 1hbm | e1hbmD2 | D:2-269 |
| P11558 | n/a | SHT | 3m32 | e3m32A1 | A:270-549 |
| P11558 | n/a | SHT | 3m32 | e3m32A2 | A:2-269 |
| P11558 | n/a | SHT | 3m32 | e3m32D1 | D:270-549 |
| P11558 | n/a | SHT | 3m32 | e3m32D2 | D:2-269 |