Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
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
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Structure: 4XNU
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Color Legend
Unassigned regionsLigand / hetero atomse4xnuA1e4xnuH1e4xnuH2e4xnuL1e4xnuL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7K4Y6 | n/a | CL | 4xnu | e4xnuA1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 4xp4 | e4xp4A1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 4xpa | e4xpaA1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 4xpb | e4xpbA1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 4xpf | e4xpfA1 | A:20-594 |
| Q7K4Y6 | n/a | CL | 4xpg | e4xpgA1 | A:25-600 |
| Q7K4Y6 | n/a | CL | 4xpt | e4xptA1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 6m0f | e6m0fA1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 6m0z | e6m0zA1 | A:25-601 |
| Q7K4Y6 | n/a | CL | 6m2r | e6m2rA1 | A:25-601 |
| Q7K4Y6 | n/a | CL | 6m38 | e6m38A1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 6m3z | e6m3zA1 | A:25-601 |
| Q7K4Y6 | n/a | CL | 6m47 | e6m47A1 | A:25-599 |
| Q7K4Y6 | n/a | CL | 7wgd | e7wgdA1 | A:25-601 |
| Q7K4Y6 | n/a | CL | 7wgt | e7wgtA1 | A:25-601 |
| Q7K4Y6 | n/a | CL | 7wlw | e7wlwA1 | A:25-601 |