Attributes
UniProt ID
Protein Name
deleted
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: 6GRJ
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 atomse6grjA1e6grjB1e6grjC1e6grjD1e6grjE1e6grjF1e6grjG1e6grjH1e6grjI1e6grjJ1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A081US78 | n/a | CL | 6grj | e6grjA1 | A:2-341 |
| A0A081US78 | n/a | CL | 6grj | e6grjB1 | B:16-337 |
| A0A081US78 | n/a | CL | 6grj | e6grjC1 | C:2-341 |
| A0A081US78 | n/a | CL | 6grj | e6grjD1 | D:15-337 |
| A0A081US78 | n/a | CL | 6grj | e6grjE1 | E:2-341 |
| A0A081US78 | n/a | CL | 6grj | e6grjF1 | F:17-337 |
| A0A081US78 | n/a | CL | 6grj | e6grjG1 | G:2-341 |
| A0A081US78 | n/a | CL | 6grj | e6grjH1 | H:2-341 |
| A0A081US78 | n/a | CL | 6grj | e6grjI1 | I:16-337 |
| A0A081US78 | n/a | CL | 6grj | e6grjJ1 | J:16-337 |