DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose-phosphate pyrophosphokinase 2
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: 7YK1
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 atomse7yk1A1e7yk1A2e7yk1B1e7yk1B2e7yk1C1e7yk1C2e7yk1D1e7yk1D2e7yk1E1e7yk1E2e7yk1F1e7yk1F2
ECOD domains from experimental PDB structures interacting with ligand DB14523