Attributes
UniProt ID
Protein Name
Sodium-dependent dopamine transporter
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XP4
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Color Legend
Unassigned regionsLigand / hetero atomse4xp4A1e4xp4H1e4xp4H2e4xp4L1e4xp4L2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7K4Y6 | n/a | Y01 | 4xp4 | e4xp4A1 | A:25-599 |
| Q7K4Y6 | n/a | Y01 | 4xpt | e4xptA1 | A:25-599 |
| Q7K4Y6 | n/a | Y01 | 6m0z | e6m0zA1 | A:25-601 |
| Q7K4Y6 | n/a | Y01 | 6m2r | e6m2rA1 | A:25-601 |
| Q7K4Y6 | n/a | Y01 | 6m38 | e6m38A1 | A:25-599 |
| Q7K4Y6 | n/a | Y01 | 6m3z | e6m3zA1 | A:25-601 |
| Q7K4Y6 | n/a | Y01 | 6m47 | e6m47A1 | A:25-599 |
| Q7K4Y6 | n/a | Y01 | 7wgd | e7wgdA1 | A:25-601 |
| Q7K4Y6 | n/a | Y01 | 7wgt | e7wgtA1 | A:25-601 |
| Q7K4Y6 | n/a | Y01 | 7wlw | e7wlwA1 | A:25-601 |