Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
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 NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11558 | n/a | NA | 1hbm | e1hbmA2 | A:2-269 |
| P11558 | n/a | NA | 1hbm | e1hbmD2 | D:2-269 |
| P11558 | n/a | NA | 1hbn | e1hbnA1 | A:270-549 |
| P11558 | n/a | NA | 1hbn | e1hbnA2 | A:2-269 |
| P11558 | n/a | NA | 1hbn | e1hbnD2 | D:2-269 |
| P11558 | n/a | NA | 1hbo | e1hboA2 | A:2-269 |
| P11558 | n/a | NA | 1hbo | e1hboD2 | D:2-269 |
| P11558 | n/a | NA | 1hbu | e1hbuA2 | A:2-269 |
| P11558 | n/a | NA | 1hbu | e1hbuD2 | D:2-269 |
| P11558 | n/a | NA | 5a0y | e5a0yA2 | A:2-269 |
| P11558 | n/a | NA | 5a0y | e5a0yD1 | D:2-269 |
| P11558 | n/a | NA | 5g0r | e5g0rA2 | A:2-269 |
| P11558 | n/a | NA | 5g0r | e5g0rD2 | D:2-269 |
| P11558 | n/a | NA | 7sxm | e7sxmA1 | A:3-269 |
| P11558 | n/a | NA | 7sxm | e7sxmD2 | D:3-269 |