DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tagatose-6-phosphate kinase
Ligand Name
6-O-phosphono-beta-D-tagatofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGWGXPAPYGQALX-DPYQTVNSSA-N
SMILES
C(C1C(C(C(O1)(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.

Structure: 2JG1
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 atomse2jg1A1e2jg1B1e2jg1C1e2jg1D1
ECOD domains from experimental PDB structures interacting with ligand TA6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0B9n/aTA62jg1e2jg1B1B:-7-310
P0A0B9n/aTA62jg1e2jg1C1C:-4-310