Attributes
UniProt ID
Protein Name
n/a
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: 2V15
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Color Legend
Unassigned regionsLigand / hetero atomse2v15A1e2v15B1e2v15C1e2v15D1e2v15E1e2v15F1e2v15G1e2v15H1e2v15I1e2v15J1e2v15K1e2v15L1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4A3W3 | n/a | CL | 2v15 | e2v15A1 | A:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15B1 | B:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15C1 | C:21-171 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15D1 | D:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15E1 | E:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15G1 | G:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15H1 | H:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15I1 | I:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15J1 | J:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15K1 | K:22-172 |
| Q4A3W3 | n/a | CL | 2v15 | e2v15L1 | L:22-172 |