Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit beta
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 |
|---|---|---|---|---|---|
| P11560 | n/a | CL | 1hbm | e1hbmB1 | B:189-443 |
| P11560 | n/a | CL | 1hbm | e1hbmE1 | E:189-443 |
| P11560 | n/a | CL | 1hbn | e1hbnB1 | B:189-443 |
| P11560 | n/a | CL | 1hbn | e1hbnE1 | E:189-443 |
| P11560 | n/a | CL | 1hbo | e1hboB1 | B:189-443 |
| P11560 | n/a | CL | 1hbo | e1hboE1 | E:189-443 |
| P11560 | n/a | CL | 1hbu | e1hbuB1 | B:189-443 |
| P11560 | n/a | CL | 1hbu | e1hbuE1 | E:189-443 |
| P11560 | n/a | CL | 5g0r | e5g0rB1 | B:189-443 |
| P11560 | n/a | CL | 5g0r | e5g0rE1 | E:189-443 |
| P11560 | n/a | CL | 7b2h | e7b2hB1 | B:189-443 |
| P11560 | n/a | CL | 7b2h | e7b2hB2 | B:2-188 |
| P11560 | n/a | CL | 7b2h | e7b2hE1 | E:189-443 |