Attributes
UniProt ID
Protein Name
Phosphatidylglycerol/phosphatidylinositol transfer protein
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6R4N
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 atomse6r4nA1e6r4nB1e6r4nC1e6r4nD1e6r4nE1e6r4nF1e6r4nG1e6r4nH1e6r4nI1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nA1 | A:31-174 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nB1 | B:33-173 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nC1 | C:31-177 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nE1 | E:32-174 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nF1 | F:31-176 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nG1 | G:31-174 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nH1 | H:29-173 |
| Q12408 | DB14546 | SO4 | 6r4n | e6r4nI1 | I:31-174 |