Attributes
UniProt ID
Protein Name
Bifunctional 2-aminoethylphosphonate cytidylyltransferase/aminotransferase
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: 6PD1
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 atomse6pd1A1e6pd1A2e6pd1A3e6pd1B1e6pd1B2e6pd1B3e6pd1C1e6pd1C2e6pd1C3e6pd1D1e6pd1D2e6pd1D3