Attributes
UniProt ID
Protein Name
Pertussis toxin subunit 5
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: 6RO0
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 atomse6ro0A1e6ro0B1e6ro0B2e6ro0C1e6ro0C2e6ro0D1e6ro0E1e6ro0F1e6ro0G1e6ro0H1e6ro0H2e6ro0I1e6ro0I2e6ro0J1e6ro0K1e6ro0L1