DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-tagatose 3-epimerase
Ligand Name
D-tagatose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJHIKXHVCXFQLS-PQLUHFTBSA-N
SMILES
C(C(C(C(C(=O)CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2QUM
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Color Legend
Unassigned regionsLigand / hetero atomse2qumA1e2qumB1e2qumC1e2qumD1
ECOD domains from experimental PDB structures interacting with ligand DB04936
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O50580DB04936TAG2qume2qumA1A:1-290
O50580DB04936TAG2qume2qumB1B:1-290
O50580DB04936TAG2qume2qumC1C:1-290
O50580DB04936TAG2qume2qumD1D:1-290