Attributes
UniProt ID
Protein Name
deleted
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: 4I4T
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 atomse4i4tA3e4i4tA4e4i4tB3e4i4tB4e4i4tC3e4i4tC4e4i4tD1e4i4tD2e4i4tE2e4i4tF3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E1BQ43 | DB09462 | GOL | 4i4t | e4i4tF3 | F:1-102,F:125-384 |
| E1BQ43 | DB09462 | GOL | 4ihj | e4ihjF2 | F:1-102,F:125-384 |
| E1BQ43 | DB09462 | GOL | 4o2b | e4o2bF1 | F:1-102,F:125-378 |
| E1BQ43 | DB09462 | GOL | 4yj2 | e4yj2F1 | F:1-98,F:132-231,F:257-378 |
| E1BQ43 | DB09462 | GOL | 4zi7 | e4zi7F1 | F:1-104,F:125-384 |
| E1BQ43 | DB09462 | GOL | 4zol | e4zolF1 | F:1-104,F:125-384 |
| E1BQ43 | DB09462 | GOL | 5m7e | e5m7eF1 | F:1-102,F:125-379 |
| E1BQ43 | DB09462 | GOL | 5m7g | e5m7gF1 | F:1-102,F:125-379 |
| E1BQ43 | DB09462 | GOL | 6o5m | e6o5mF1 | F:1-102,F:128-380 |