Attributes
UniProt ID
Protein Name
Tumor necrosis factor ligand superfamily member 9
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6CPR
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 atomse6cprA1e6cprB1e6cprC1e6cprD1e6cprD2e6cprD3e6cprE1e6cprE2e6cprE3e6cprF1e6cprF2e6cprF3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41273 | DB09462 | GOL | 6cpr | e6cprA1 | A:90-242 |
| P41273 | DB09462 | GOL | 6cpr | e6cprB1 | B:90-242 |
| P41273 | DB09462 | GOL | 6cpr | e6cprC1 | C:90-241 |
| P41273 | DB09462 | GOL | 6d3n | e6d3nA1 | A:91-241 |
| P41273 | DB09462 | GOL | 6mge | e6mgeA1 | A:89-242 |
| P41273 | DB09462 | GOL | 6mge | e6mgeB1 | B:90-244 |
| P41273 | DB09462 | GOL | 6mge | e6mgeC1 | C:90-242 |
| P41273 | DB09462 | GOL | 6mgp | e6mgpA1 | A:90-242 |
| P41273 | DB09462 | GOL | 6mgp | e6mgpB1 | B:90-241 |
| P41273 | DB09462 | GOL | 6mgp | e6mgpC1 | C:89-242 |