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
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Structure: 8JBK
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Color Legend
Unassigned regionsLigand / hetero atomse8jbkA1e8jbkA2e8jbkA3e8jbkA4e8jbkB1e8jbkB2e8jbkC1e8jbkC2e8jbkC3e8jbkC4e8jbkD1e8jbkD2e8jbkE1e8jbkG1
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D2WKD6 | DB04540 | CLR | 8jbk | e8jbkA2 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | DB04540 | CLR | 8jbk | e8jbkC4 | C:22-159,C:270-363,C:756-1016 |
| D2WKD6 | DB04540 | CLR | 8jbl | e8jblA3 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | DB04540 | CLR | 8jbl | e8jblC1 | C:22-159,C:270-363,C:756-1016 |
| D2WKD6 | DB04540 | CLR | 8jbm | e8jbmA1 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | DB04540 | CLR | 8jbm | e8jbmC1 | C:22-159,C:270-363,C:756-1016 |