Attributes
UniProt ID
Protein Name
Calcium-transporting ATPase
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZHH
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6zhhA1e6zhhA2e6zhhA3e6zhhA4e6zhhB1e6zhhB2e6zhhB3e6zhhB4e6zhhC1e6zhhC2e6zhhC3e6zhhC4e6zhhD1e6zhhD2e6zhhD3e6zhhD4e6zhhE1e6zhhE2e6zhhE3e6zhhE4e6zhhF1e6zhhF2e6zhhF3e6zhhF4e6zhhG1e6zhhG2e6zhhG3e6zhhG4e6zhhH1e6zhhH2e6zhhH3e6zhhH4
ECOD domains from experimental PDB structures interacting with ligand DB03690
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1C7PY84 | DB03690 | PCW | 6zhh | e6zhhA4 | A:1-109,A:226-326,A:669-887 |
| A0A1C7PY84 | DB03690 | PCW | 6zhh | e6zhhB1 | B:1-124,B:664-887 |
| A0A1C7PY84 | DB03690 | PCW | 6zhh | e6zhhC1 | C:1-124,C:219-326,C:664-887 |
| A0A1C7PY84 | DB03690 | PCW | 6zhh | e6zhhD1 | D:1-124,D:219-326,D:664-887 |