DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferredoxin--NADP reductase reductase
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: 6GAS
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 atomse6gasA1e6gasA2e6gasB1e6gasB2e6gasC1e6gasC2e6gasD1e6gasD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q816D9n/aNA6gase6gasA2A:6-130,A:252-331
Q816D9n/aNA6gase6gasB1B:131-251
Q816D9n/aNA6gase6gasC2C:5-130,C:252-331
Q816D9n/aNA6gase6gasD2D:6-130,D:252-331