DrugDomain logoDrugDomain

Attributes

UniProt ID
A1R8G0
Protein Name
Putative polyphosphate kinase 2 family protein
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: 3RHF
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 atomse3rhfA2e3rhfB1e3rhfC1e3rhfD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1R8G0DB14523PO43rhfe3rhfA2A:4-262
A1R8G0DB14523PO43rhfe3rhfB1B:6-262
A1R8G0DB14523PO43rhfe3rhfC1C:6-262
A1R8G0DB14523PO43rhfe3rhfD1D:6-262