DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-3,4-didehydro-2,6-dideoxy-alpha-D-glucose 3-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: 3RBV
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 atomse3rbvA1e3rbvA2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3TMR8n/aNA3rbve3rbvA1A:8-133,A:292-332
B3TMR8n/aNA3rc1e3rc1A1A:8-133,A:292-332
B3TMR8n/aNA3rc2e3rc2A2A:8-133,A:292-332
B3TMR8n/aNA3rc7e3rc7A1A:8-133,A:292-332
B3TMR8n/aNA3rc9e3rc9A2A:8-133,A:292-332
B3TMR8n/aNA3rcbe3rcbA2A:8-133,A:292-332