Attributes
UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8JBK
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Color Legend
Unassigned regionsLigand / hetero atomse8jbkA1e8jbkA2e8jbkA3e8jbkA4e8jbkB1e8jbkB2e8jbkC1e8jbkC2e8jbkC3e8jbkC4e8jbkD1e8jbkD2e8jbkE1e8jbkG1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D2WKD6 | n/a | PC1 | 8jbk | e8jbkA2 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | n/a | PC1 | 8jbk | e8jbkC4 | C:22-159,C:270-363,C:756-1016 |
| D2WKD6 | n/a | PC1 | 8jbl | e8jblA3 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | n/a | PC1 | 8jbl | e8jblC1 | C:22-159,C:270-363,C:756-1016 |
| D2WKD6 | n/a | PC1 | 8jbm | e8jbmA1 | A:22-159,A:270-363,A:756-1016 |
| D2WKD6 | n/a | PC1 | 8jbm | e8jbmC1 | C:22-159,C:270-363,C:756-1016 |