DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipid-transporting ATPase ABCA1
Ligand Name
Probucol
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CC(C)(SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)SC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(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: O95477_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 atomsnD4nD6nD8nD9nD10
ECOD domains from AlphaFold model interacting with ligand DB01599
UniProtDrugBankPDB LigandECOD DomainRange Definition
O95477DB01599n/anD421-45,631-865
O95477DB01599n/anD6891-1120,1241-1260
O95477DB01599n/anD81316-1365,1641-1870
O95477DB01599n/anD91871-2135,2211-2230
O95477DB01599n/anD102136-2210