PGD
MOLECULAR TARGETphosphogluconate dehydrogenase
PGD (phosphogluconate dehydrogenase) is targeted by 7 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).
Compounds Targeting PGD
Ranked by bioassay confidence score (PubChem active assay count × evidence quality).
| # | Compound | Confidence | Active Assays |
|---|---|---|---|
| 1 | epigalocatechin gallate | 5.40 | 220 |
| 2 | epicatechin gallate | 3.95 | 51 |
| 3 | gallocatechin gallate | 3.09 | 21 |
| 4 | catechingallate | 2.77 | 15 |
| 5 | egcg | 0.69 | 1 |
| 6 | Quercetin | 0.69 | 1 |
| 7 | 6-Aminonicotinamide | 0.69 | 1 |
About PGD as a Drug Target
PGD (phosphogluconate dehydrogenase) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 7 compounds with documented PGD interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.
PGD inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.