Attributes
UniProt ID
Protein Name
Pantothenate synthetase
Ligand Name
PANTOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTOIIPJYVQJATP-BYPYZUCNSA-M
SMILES
CC(C)(CO)C(C(=O)[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: 3Q12
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 atomse3q12A2e3q12A3e3q12B2e3q12B3e3q12C2e3q12C3e3q12D2e3q12D3