Attributes
UniProt ID
Protein Name
Neutrophil defensin 1
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: 3GNY
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 atomse3gnyA1e3gnyB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P59665 | DB09462 | GOL | 3gny | e3gnyA1 | A:1-30 |
| P59665 | DB09462 | GOL | 3gny | e3gnyB1 | B:1-30 |
| P59665 | DB09462 | GOL | 3loe | e3loeA1 | A:1-30 |
| P59665 | DB09462 | GOL | 3lvx | e3lvxA1 | A:1-30 |
| P59665 | DB09462 | GOL | 4du0 | e4du0A1 | A:1-30 |
| P59665 | DB09462 | GOL | 4du0 | e4du0B1 | B:1-30 |
| P59665 | DB09462 | GOL | 4du0 | e4du0C1 | C:1-30 |
| P59665 | DB09462 | GOL | 4du0 | e4du0D1 | D:1-30 |
| P59665 | DB09462 | GOL | 4lbf | e4lbfD1 | D:1-30 |