P52209 | 6PGD_HUMAN | 6-phosphogluconate dehydrogenase, decarboxylating (PGD)

Pfam Domain Table

AccessionDomainRangeColor
PF003936PGD - 6-phosphogluconate dehydrogenase, C-terminal domain180~469
PF03446NAD_binding_2 - NAD binding domain of 6-phosphogluconate dehydrogenase5~164

3D structures mapped by conservation among orthologs

[ Domain: "6-phosphogluconate dehydrogenase C-terminal domain-like" // 6PGD ]

 PyMOL session

[ Domain: "NAD(P)-binding Rossmann-fold domains" // NAD_binding_2 ]

 PyMOL session


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL36327 IC50 = 210.0 nM 442.38 O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1 Homo sapiens CHEMBL921930 single protein format
CHEMBL297453 IC50 = 720.0 nM 458.38 O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1 Homo sapiens CHEMBL921930 single protein format
CHEMBL116018 Ki = 10.0 nM 231.1 O=C(NO)[C@H](O)[C@H](O)COP(=O)(O)O Homo sapiens CHEMBL618442 assay format
CHEMBL324609 Ki = 35.0 nM 271.16 CC1(C)O[C@H](COP(=O)(O)O)[C@H](C(=O)NO)O1 Homo sapiens CHEMBL618442 assay format
CHEMBL114269 Ki = 80.0 nM 315.17 CC(=O)O[C@H](COP(=O)(O)O)[C@@H](OC(C)=O)C(=O)NO Homo sapiens CHEMBL618442 assay format
CHEMBL1160945 Ki = 130.0 nM 216.08 O=C(O)[C@H](O)[C@H](O)COP(=O)(O)O Homo sapiens CHEMBL618442 assay format