DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-tagatose 3-epimerase
Ligand Name
1-deoxy-beta-L-tagatopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLWWLYACYNLGLT-KCDKBNATSA-N
SMILES
CC1(C(C(C(CO1)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: 4YTR
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Color Legend
Unassigned regionsLigand / hetero atomse4ytrA1e4ytrB1e4ytrC1e4ytrD1
ECOD domains from experimental PDB structures interacting with ligand TGK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O50580n/aTGK4ytre4ytrB1B:1-296
O50580n/aTGK4ytre4ytrC1C:1-297
O50580n/aTGK4ytre4ytrD1D:1-290
O50580n/aTGK5j8le5j8lA1A:1-294
O50580n/aTGK5j8le5j8lB1B:1-292
O50580n/aTGK5j8le5j8lC1C:1-297
O50580n/aTGK5j8le5j8lD1D:1-290