DrugDomain logoDrugDomain

Attributes

UniProt ID
Q55245
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
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: 2D2I
Open File
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 atomse2d2iA1e2d2iA2e2d2iB1e2d2iB2e2d2iO1e2d2iO2e2d2iP1e2d2iP2e2d2iQ1e2d2iQ2e2d2iR1e2d2iR2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q55245DB14546SO42d2ie2d2iA1A:155-317
Q55245DB14546SO42d2ie2d2iB1B:155-317
Q55245DB14546SO42d2ie2d2iO1O:155-317
Q55245DB14546SO42d2ie2d2iP1P:155-317
Q55245DB14546SO42d2ie2d2iQ1Q:155-317
Q55245DB14546SO42d2ie2d2iR1R:155-317
Q55245DB14546SO42duue2duuA1A:155-317
Q55245DB14546SO42duue2duuA2A:1-154,A:318-338
Q55245DB14546SO42duue2duuB1B:155-317
Q55245DB14546SO42duue2duuB2B:1-154,B:318-338
Q55245DB14546SO42duue2duuO1O:155-317
Q55245DB14546SO42duue2duuO2O:1-154,O:318-338
Q55245DB14546SO42duue2duuP1P:155-317
Q55245DB14546SO42duue2duuP2P:1-154,P:318-338
Q55245DB14546SO42duue2duuQ1Q:155-317
Q55245DB14546SO42duue2duuQ2Q:1-154,Q:318-338
Q55245DB14546SO42duue2duuR1R:155-317
Q55245DB14546SO42duue2duuR2R:1-154,R:318-338