Attributes
UniProt ID
Protein Name
NPC intracellular sterol transporter 1-related protein 1
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: 8QEB
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 atomse8qebA1e8qebA2e8qebA3e8qebA4e8qebA5
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q12200 | n/a | Y01 | 8qeb | e8qebA2 | A:775-998 |
| Q12200 | n/a | Y01 | 8qeb | e8qebA5 | A:729-779,A:999-1156 |
| Q12200 | n/a | Y01 | 8qec | e8qecA2 | A:775-998 |
| Q12200 | n/a | Y01 | 8qec | e8qecA5 | A:729-779,A:999-1156 |
| Q12200 | n/a | Y01 | 8qee | e8qeeA1 | A:775-998 |
| Q12200 | n/a | Y01 | 8qee | e8qeeA2 | A:365-557 |
| Q12200 | n/a | Y01 | 8qee | e8qeeA3 | A:324-364,A:558-728 |
| Q12200 | n/a | Y01 | 8qee | e8qeeA4 | A:729-779,A:999-1156 |