DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional 2-aminoethylphosphonate cytidylyltransferase/aminotransferase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 6PD2
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 atomse6pd2A1e6pd2A2e6pd2A3e6pd2B1e6pd2B2e6pd2B3e6pd2C1e6pd2C2e6pd2C3e6pd2D1e6pd2D2e6pd2D3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q73MU2DB14523PO46pd2e6pd2A3A:511-615
Q73MU2DB14523PO46pd2e6pd2B3B:511-615
Q73MU2DB14523PO46pd2e6pd2C3C:511-616
Q73MU2DB14523PO46pd2e6pd2D3D:511-615