Attributes
UniProt ID
Protein Name
coenzyme-B sulfoethylthiotransferase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B1S
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7b1sA1e7b1sA2e7b1sB1e7b1sB2e7b1sC1e7b1sD1e7b1sD2e7b1sE1e7b1sE2e7b1sF1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7R9N4Z1 | n/a | CL | 7b1s | e7b1sB2 | B:2-63,B:86-212 |
| A0A7R9N4Z1 | n/a | CL | 7b1s | e7b1sE2 | E:2-63,E:86-212 |
| A0A7R9N4Z1 | n/a | CL | 7b2c | e7b2cB2 | B:2-63,B:86-212 |
| A0A7R9N4Z1 | n/a | CL | 7b2c | e7b2cE2 | E:2-63,E:86-212 |