DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3DYQ
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 atomse3dyqA1e3dyqB1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76083n/aNA3dyqe3dyqA1A:182-505
O76083n/aNA3dyqe3dyqB1B:182-505
O76083n/aNA8bpye8bpyA1A:187-501
O76083n/aNA8bpye8bpyB1B:187-501