DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KPM0
Protein Name
Purine nucleoside phosphorylase DeoD-type 1
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 3OF3
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 atomse3of3A1e3of3B1e3of3C1e3of3D1e3of3E1e3of3F1e3of3G1e3of3H1e3of3I1e3of3J1e3of3K1e3of3L1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KPM0DB14523PO43of3e3of3A1A:15-254
Q9KPM0DB14523PO43of3e3of3B1B:15-254
Q9KPM0DB14523PO43of3e3of3C1C:15-254
Q9KPM0DB14523PO43of3e3of3D1D:15-252
Q9KPM0DB14523PO43of3e3of3E1E:15-254
Q9KPM0DB14523PO43of3e3of3F1F:15-254
Q9KPM0DB14523PO43of3e3of3G1G:15-254
Q9KPM0DB14523PO43of3e3of3H1H:15-254
Q9KPM0DB14523PO43of3e3of3I1I:15-254
Q9KPM0DB14523PO43of3e3of3J1J:15-254
Q9KPM0DB14523PO43of3e3of3K1K:15-254
Q9KPM0DB14523PO43of3e3of3L1L:15-254