DrugDomain logoDrugDomain

Attributes

UniProt ID
C3RVP5
Protein Name
SxtDIOX
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 6WNC
Open File
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 atomse6wncA1e6wncA2e6wncB1e6wncB2e6wncC1e6wncC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3RVP5DB09462GOL6wnce6wncA2A:126-334
C3RVP5DB09462GOL6wnce6wncC2C:126-334
C3RVP5DB09462GOL6wnde6wndA2A:126-334
C3RVP5DB09462GOL6wnde6wndB2B:126-334
C3RVP5DB09462GOL6wnde6wndC1C:2-125
C3RVP5DB09462GOL6wnde6wndC2C:126-334
C3RVP5DB09462GOL7szee7szeA1A:126-334
C3RVP5DB09462GOL7szee7szeB2B:1-125
C3RVP5DB09462GOL7szee7szeC1C:126-334
C3RVP5DB09462GOL7szee7szeC2C:1-125
C3RVP5DB09462GOL7szfe7szfA2A:2-125
C3RVP5DB09462GOL7szfe7szfB2B:2-125
C3RVP5DB09462GOL7szfe7szfC1C:126-334
C3RVP5DB09462GOL7szge7szgA1A:126-334
C3RVP5DB09462GOL7szge7szgB1B:126-334
C3RVP5DB09462GOL7szge7szgB2B:2-125
C3RVP5DB09462GOL7szge7szgC1C:126-334