Attributes
UniProt ID
Protein Name
VP1
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: 4FMG
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 atomse4fmgA1e4fmgB1e4fmgC1e4fmgD1e4fmgE1e4fmgF1e4fmgG1e4fmgH1e4fmgI1e4fmgJ1e4fmgK1e4fmgL1e4fmgM1e4fmgN1e4fmgO1e4fmgP1e4fmgQ1e4fmgR1e4fmgS1e4fmgT1
ECOD domains from experimental PDB structures interacting with ligand DB09462