Attributes
UniProt ID
Protein Name
Tail spike protein
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: 2VFM
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 atomse2vfmA1e2vfmA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P12528 | DB09462 | GOL | 2vfm | e2vfmA1 | A:547-666 |
| P12528 | DB09462 | GOL | 2vfn | e2vfnA1 | A:112-546 |
| P12528 | DB09462 | GOL | 2vfo | e2vfoA2 | A:112-546 |
| P12528 | DB09462 | GOL | 2vfp | e2vfpA2 | A:111-546 |
| P12528 | DB09462 | GOL | 2vfq | e2vfqA2 | A:111-546 |
| P12528 | DB09462 | GOL | 2vnl | e2vnlA1 | A:5-113 |
| P12528 | DB09462 | GOL | 2xc1 | e2xc1A3 | A:111-546 |
| P12528 | DB09462 | GOL | 2xc1 | e2xc1B2 | B:111-546 |
| P12528 | DB09462 | GOL | 2xc1 | e2xc1C2 | C:112-546 |
| P12528 | DB09462 | GOL | 3th0 | e3th0A1 | A:113-546 |