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: 6OAD
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 atomse6oadA1e6oadB1e6oadC1e6oadD1e6oadE1e6oadF1e6oadG1e6oadH1e6oadI1e6oadJ1e6oadK1e6oadL1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A387CSU7 | n/a | CL | 6oad | e6oadA1 | A:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadB1 | B:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadC1 | C:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadE1 | E:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadF1 | F:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadK1 | K:2-427 |
| A0A387CSU7 | n/a | CL | 6oad | e6oadL1 | L:3-427 |