DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-4-dehydrorhamnose reductase
Ligand Name
beta-D-fructopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKDRXBCSQODPBY-ARQDHWQXSA-N
SMILES
C1C(C(C(C(O1)(CO)O)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: 5U9C
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 atomse5u9cA1e5u9cB1e5u9cC1e5u9cD1e5u9cE1e5u9cF1
ECOD domains from experimental PDB structures interacting with ligand DB02561
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56905DB02561BDF5u9ce5u9cA1A:1-288
Q56905DB02561BDF5u9ce5u9cB1B:2-288
Q56905DB02561BDF5u9ce5u9cC1C:2-289