Attributes
UniProt ID
Protein Name
Calcium-transporting ATPase
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3NAM
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 atomse3namA2e3namA4e3namA5e3namA7
ECOD domains from experimental PDB structures interacting with ligand PTY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B6CAM1 | n/a | PTY | 3nam | e3namA2 | A:1-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 3nan | e3nanA2 | A:1-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 3w5a | e3w5aA2 | A:0-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 3w5a | e3w5aB2 | B:0-124,B:240-343,B:751-994 |
| B6CAM1 | n/a | PTY | 3w5b | e3w5bA2 | A:-2-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 3w5c | e3w5cA2 | A:0-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 3w5d | e3w5dA2 | A:0-124,A:240-343,A:751-994 |
| B6CAM1 | n/a | PTY | 4j2t | e4j2tA6 | A:1-124,A:240-343,A:750-994 |