DrugDomain logoDrugDomain

Attributes

UniProt ID
P19669
Protein Name
Transaldolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 3R8R
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Color Legend
Unassigned regionsLigand / hetero atomse3r8rA1e3r8rB1e3r8rC1e3r8rD1e3r8rE1e3r8rF1e3r8rG1e3r8rH1e3r8rI1e3r8rJ1e3r8rK1e3r8rL1e3r8rM1e3r8rN1e3r8rP1e3r8rR1e3r8rT1e3r8rU1e3r8rV1e3r8rW1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19669DB14546SO43r8re3r8rA1A:1-212
P19669DB14546SO43r8re3r8rB1B:1-212
P19669DB14546SO43r8re3r8rC1C:1-212
P19669DB14546SO43r8re3r8rD1D:1-212
P19669DB14546SO43r8re3r8rE1E:1-212
P19669DB14546SO43r8re3r8rF1F:1-212
P19669DB14546SO43r8re3r8rG1G:1-212
P19669DB14546SO43r8re3r8rH1H:1-212
P19669DB14546SO43r8re3r8rI1I:1-212
P19669DB14546SO43r8re3r8rJ1J:1-212
P19669DB14546SO43r8re3r8rK1K:1-212
P19669DB14546SO43r8re3r8rL1L:1-212
P19669DB14546SO43r8re3r8rM1M:1-212
P19669DB14546SO43r8re3r8rN1N:1-212
P19669DB14546SO43r8re3r8rP1P:1-212
P19669DB14546SO43r8re3r8rR1R:1-212
P19669DB14546SO43r8re3r8rT1T:1-212
P19669DB14546SO43r8re3r8rU1U:1-212
P19669DB14546SO43r8re3r8rV1V:1-212
P19669DB14546SO43r8re3r8rW1W:1-212