Attributes
UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
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: 8IJV
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Color Legend
Unassigned regionsLigand / hetero atomse8ijvA1e8ijvA2e8ijvA3e8ijvA4e8ijvB1e8ijvB2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1RM59 | DB04540 | CLR | 8ijv | e8ijvA3 | A:51-168,A:287-377,A:774-1033 |
| F1RM59 | DB04540 | CLR | 8ijw | e8ijwA1 | A:51-168,A:287-377,A:774-1033 |
| F1RM59 | DB04540 | CLR | 8ijx | e8ijxA2 | A:51-168,A:287-377,A:774-1033 |
| F1RM59 | DB04540 | CLR | 8jmn | e8jmnA4 | A:51-168,A:287-377,A:774-1033 |
| F1RM59 | DB04540 | CLR | 8wa5 | e8wa5A1 | A:47-168,A:287-377,A:774-1033 |