DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KAQ0
Protein Name
NADP-dependent 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: 3PRL
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Color Legend
Unassigned regionsLigand / hetero atomse3prlA1e3prlA2e3prlB1e3prlB2e3prlC1e3prlC2e3prlD1e3prlD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KAQ0DB14546SO43prle3prlA1A:262-483
Q9KAQ0DB14546SO43prle3prlA2A:9-261
Q9KAQ0DB14546SO43prle3prlB1B:9-261
Q9KAQ0DB14546SO43prle3prlB2B:262-484
Q9KAQ0DB14546SO43prle3prlC1C:9-261
Q9KAQ0DB14546SO43prle3prlC2C:262-483
Q9KAQ0DB14546SO43rhhe3rhhA1A:262-483
Q9KAQ0DB14546SO43rhhe3rhhA2A:9-261
Q9KAQ0DB14546SO43rhhe3rhhB1B:262-484
Q9KAQ0DB14546SO43rhhe3rhhB2B:9-261
Q9KAQ0DB14546SO43rhhe3rhhC1C:262-483
Q9KAQ0DB14546SO43rhhe3rhhC2C:8-261
Q9KAQ0DB14546SO43rhhe3rhhD1D:9-261
Q9KAQ0DB14546SO43rhhe3rhhD2D:262-488