Attributes
UniProt ID
Protein Name
Peptidoglycan recognition protein 1
Ligand Name
(R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEHQDWUWJVPREQ-XQJZMFRCSA-N
SMILES
CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)OC(=O)CC(CCCCCCCCCCC)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: 3RT4
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 atomse3rt4A1e3rt4B1e3rt4C1e3rt4D1
ECOD domains from experimental PDB structures interacting with ligand LP5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GK12 | n/a | LP5 | 3rt4 | e3rt4A1 | A:1-171 |
| Q9GK12 | n/a | LP5 | 3rt4 | e3rt4C1 | C:1-171 |
| Q9GK12 | n/a | LP5 | 3rt4 | e3rt4D1 | D:1-171 |
| Q9GK12 | n/a | LP5 | 4gf9 | e4gf9A1 | A:1-171 |
| Q9GK12 | n/a | LP5 | 4gf9 | e4gf9C1 | C:1-171 |
| Q9GK12 | n/a | LP5 | 4gf9 | e4gf9D1 | D:1-171 |
| Q9GK12 | n/a | LP5 | 4oug | e4ougA1 | A:1-171 |
| Q9GK12 | n/a | LP5 | 4oug | e4ougC1 | C:1-171 |
| Q9GK12 | n/a | LP5 | 4oug | e4ougD1 | D:1-171 |