Attributes
UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8
Ligand Name
N-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl]-4-methylbenzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOVGTQGAOIONJV-BETUJISGSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q09428_F1
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 atomsnD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB01120
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q09428 | DB01120 | GCZ | nD2 | 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615, 981-1320, 206-615,981-1320 |
| Q09428 | DB01120 | GCZ | nD3 | 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630, 666-950, 621-630,666-950 |
| Q09428 | DB01120 | GCZ | nD4 | 1326-1580 |