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: 5CX7
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 atomse5cx7A1e5cx7B1e5cx7C1e5cx7D1e5cx7E1e5cx7F1e5cx7G1e5cx7H1e5cx7I1e5cx7J1e5cx7K1e5cx7L1e5cx7M1e5cx7N1e5cx7O1e5cx7P1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7A1 | A:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7B1 | B:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7C1 | C:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7D1 | D:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7E1 | E:9-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7F1 | F:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7G1 | G:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7H1 | H:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7I1 | I:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7J1 | J:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7K1 | K:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7L1 | L:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7M1 | M:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7N1 | N:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7O1 | O:10-147 |
| A0A0F0IPG3 | n/a | CL | 5cx7 | e5cx7P1 | P:10-147 |