Attributes
UniProt ID
Protein Name
n/a
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: 1NM5
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 atomse1nm5A1e1nm5A2e1nm5B1e1nm5B2e1nm5C1
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q60164 | DB09462 | GOL | 1nm5 | e1nm5B1 | B:144-326 |
| Q60164 | DB09462 | GOL | 1nm5 | e1nm5B2 | B:1-143,B:327-378 |
| Q60164 | DB09462 | GOL | 1ptj | e1ptjA2 | A:1-143,A:327-371 |
| Q60164 | DB09462 | GOL | 1ptj | e1ptjB1 | B:144-326 |
| Q60164 | DB09462 | GOL | 1u28 | e1u28B2 | B:1-143,B:327-377 |
| Q60164 | DB09462 | GOL | 1u2d | e1u2dB1 | B:144-326 |
| Q60164 | DB09462 | GOL | 1u2d | e1u2dB2 | B:1-143,B:327-378 |
| Q60164 | DB09462 | GOL | 1u2g | e1u2gB1 | B:144-326 |
| Q60164 | DB09462 | GOL | 1u2g | e1u2gB2 | B:1-143,B:327-378 |
| Q60164 | DB09462 | GOL | 2fsv | e2fsvA2 | A:1-143,A:327-378 |
| Q60164 | DB09462 | GOL | 2fsv | e2fsvB2 | B:1-143,B:327-378 |