DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyribonucleotide nucleotidyltransferase
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: 5YJJ
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 atomse5yjjA1e5yjjA2e5yjjA3e5yjjA4e5yjjB1e5yjjB2e5yjjB3e5yjjB4e5yjjC1e5yjjC2e5yjjC3e5yjjC4e5yjjD1e5yjjD2e5yjjD3e5yjjD4e5yjjE1e5yjjE2e5yjjE3e5yjjE4e5yjjF1e5yjjF2e5yjjF3e5yjjF4
ECOD domains from experimental PDB structures interacting with ligand DB14523