DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transketolase 1
Ligand Name
5-O-phosphono-D-xylulose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNZLKVNUWIIPSJ-RFZPGFLSSA-N
SMILES
C(C(C(C(=O)CO)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.

Structure: 6TJ9
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 atomse6tj9A1e6tj9A2e6tj9A3e6tj9B1e6tj9B2e6tj9B3
ECOD domains from experimental PDB structures interacting with ligand DB04034
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27302DB040345SP6tj9e6tj9A1A:333-527
P27302DB040345SP6tj9e6tj9A3A:2-332
P27302DB040345SP6tj9e6tj9B1B:2-332
P27302DB040345SP6tj9e6tj9B2B:333-527