Attributes
UniProt ID
Protein Name
Polyprotein P1234
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: 6JIM
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 atomse6jimA1e6jimA2e6jimA3e6jimB1e6jimB2e6jimB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A076V769 | DB09462 | GOL | 6jim | e6jimA1 | A:1-176 |
| A0A076V769 | DB09462 | GOL | 6jim | e6jimA2 | A:177-335 |
| A0A076V769 | DB09462 | GOL | 6jim | e6jimB1 | B:177-335 |
| A0A076V769 | DB09462 | GOL | 6jim | e6jimB2 | B:336-464 |
| A0A076V769 | DB09462 | GOL | 6jim | e6jimB3 | B:1-54,B:64-176 |