Attributes
UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 5I6X
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 atomse5i6xA1e5i6xB1e5i6xB2e5i6xC1e5i6xC2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31645 | DB04540 | CLR | 5i6x | e5i6xA1 | A:74-617 |
| P31645 | DB04540 | CLR | 5i71 | e5i71A1 | A:74-615 |
| P31645 | DB04540 | CLR | 5i73 | e5i73A1 | A:77-616 |
| P31645 | DB04540 | CLR | 5i74 | e5i74A1 | A:74-615 |
| P31645 | DB04540 | CLR | 5i75 | e5i75A1 | A:77-616 |
| P31645 | DB04540 | CLR | 6awn | e6awnA1 | A:74-617 |
| P31645 | DB04540 | CLR | 6awo | e6awoA1 | A:74-617 |
| P31645 | DB04540 | CLR | 6awp | e6awpA1 | A:74-617 |
| P31645 | DB04540 | CLR | 6awq | e6awqA1 | A:74-617 |
| P31645 | DB04540 | CLR | 7li7 | e7li7A1 | A:79-615 |
| P31645 | DB04540 | CLR | 7lia | e7liaA1 | A:79-617 |
| P31645 | DB04540 | CLR | 7mgw | e7mgwA1 | A:79-615 |