Attributes
UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 6QEX
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Color Legend
Unassigned regionsLigand / hetero atomse6qexA1e6qexA2e6qexA3e6qexA4e6qexB1e6qexB2e6qexC1e6qexC2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08183 | DB04540 | CLR | 6qex | e6qexA1 | A:32-80,A:105-376 |
| P08183 | DB04540 | CLR | 7a65 | e7a65A4 | A:32-80,A:105-376 |
| P08183 | DB04540 | CLR | 7a69 | e7a69A2 | A:32-80,A:105-376 |
| P08183 | DB04540 | CLR | 7a6c | e7a6cA2 | A:694-1017 |
| P08183 | DB04540 | CLR | 7a6c | e7a6cA4 | A:32-80,A:105-376 |
| P08183 | DB04540 | CLR | 7a6e | e7a6eA4 | A:32-80,A:105-376 |
| P08183 | DB04540 | CLR | 7a6f | e7a6fA2 | A:694-1017 |