Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit gamma
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
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 CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11562 | n/a | CL | 1hbm | e1hbmC1 | C:2-248 |
| P11562 | n/a | CL | 1hbm | e1hbmF1 | F:2-248 |
| P11562 | n/a | CL | 1hbn | e1hbnC1 | C:2-248 |
| P11562 | n/a | CL | 1hbn | e1hbnF1 | F:2-248 |
| P11562 | n/a | CL | 1hbo | e1hboC1 | C:2-248 |
| P11562 | n/a | CL | 1hbo | e1hboF1 | F:2-248 |
| P11562 | n/a | CL | 1hbu | e1hbuC1 | C:2-248 |
| P11562 | n/a | CL | 1hbu | e1hbuF1 | F:2-248 |
| P11562 | n/a | CL | 5a0y | e5a0yF1 | F:2-249 |
| P11562 | n/a | CL | 5g0r | e5g0rC1 | C:2-249 |
| P11562 | n/a | CL | 5g0r | e5g0rF1 | F:2-249 |