DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HKI3
Protein Name
Probable transaldolase
Ligand Name
FRUCTOSE -6-PHOSPHATE
DrugBank ID
DB04493
PDB Ligand Accession
F6R
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSXOAOHZAIYLCY-HSUXUTPPSA-N
SMILES
C(C(C(C(C(=O)CO)O)O)O)OP(=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.

Mol*
Structure: 3S1V
Open File
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 atomse3s1vA1e3s1vB1e3s1vC1e3s1vD1e3s1vE1
ECOD domains from experimental PDB structures interacting with ligand DB04493
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HKI3DB04493F6R3s1ve3s1vA1A:1-223
Q9HKI3DB04493F6R3s1ve3s1vB1B:1-223
Q9HKI3DB04493F6R3s1ve3s1vC1C:1-223
Q9HKI3DB04493F6R3s1ve3s1vD1D:1-223
Q9HKI3DB04493F6R3s1ve3s1vE1E:1-223
Q9HKI3DB04493F6R6yr3e6yr3A1A:1-223
Q9HKI3DB04493F6R6yr3e6yr3B1B:1-223
Q9HKI3DB04493F6R6yr3e6yr3C1C:1-223
Q9HKI3DB04493F6R6yr3e6yr3D1D:1-223
Q9HKI3DB04493F6R6yr3e6yr3E1E:1-223
Q9HKI3DB04493F6R6yrhe6yrhA1A:1-218
Q9HKI3DB04493F6R6yrhe6yrhB1B:1-218
Q9HKI3DB04493F6R6yrhe6yrhC1C:1-223
Q9HKI3DB04493F6R6yrhe6yrhD1D:1-218
Q9HKI3DB04493F6R6yrhe6yrhE1E:1-218
Q9HKI3DB04493F6R6yrme6yrmA1A:1-223
Q9HKI3DB04493F6R6yrme6yrmB1B:1-223
Q9HKI3DB04493F6R6yrme6yrmC1C:1-223
Q9HKI3DB04493F6R6yrme6yrmD1D:1-223
Q9HKI3DB04493F6R6yrme6yrmE1E:1-223
Q9HKI3DB04493F6R6yrte6yrtA1A:1-217
Q9HKI3DB04493F6R6yrte6yrtB1B:1-217
Q9HKI3DB04493F6R6yrte6yrtC1C:1-223
Q9HKI3DB04493F6R6yrte6yrtD1D:1-223
Q9HKI3DB04493F6R6yrte6yrtE1E:1-217
Q9HKI3DB04493F6R6ys0e6ys0A1A:1-217
Q9HKI3DB04493F6R6ys0e6ys0B1B:1-217
Q9HKI3DB04493F6R6ys0e6ys0C1C:1-223
Q9HKI3DB04493F6R6ys0e6ys0D1D:1-223
Q9HKI3DB04493F6R6ys0e6ys0E1E:1-216