DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase
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: 7QZ1
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 atomse7qz1A1e7qz1A2e7qz1B1e7qz1B2e7qz1C1e7qz1C2e7qz1D1e7qz1D2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7A8L2n/aNA7qz1e7qz1A1A:150-337
D7A8L2n/aNA7qz1e7qz1A2A:2-149,A:338-373
D7A8L2n/aNA7qz1e7qz1C1C:2-149,C:338-371
D7A8L2n/aNA7qz1e7qz1C2C:150-337
D7A8L2n/aNA7qz1e7qz1D2D:150-337