Attributes
UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8
Ligand Name
(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPGGHFDDFPHPOB-BBWFWOEESA-N
SMILES
c1ccc(cc1)CC(CC(=O)N2CC3CCCCC3C2)C(=O)O
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
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB01252
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q09428 | DB01252 | 9I0 | 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 | DB01252 | 9I0 | 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 | DB01252 | 9I0 | nD4 | 1326-1580 |