Attributes
UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES
CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P08183_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00813
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P08183 | DB00813 | 7V7 | nD1 | 376-640 |
| P08183 | DB00813 | 7V7 | nD2 | 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370, 681-1275, 31-370,681-1275 |