DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein phosphatase 1 regulatory subunit 7
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: 6OBN
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 atomse6obnA1e6obnB1e6obnC1e6obnD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15435DB14523PO46obne6obnC1C:76-360
Q15435DB14523PO46obne6obnD1D:76-358
Q15435DB14523PO46obpe6obpC1C:75-359