Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD-3-phosphoglycerate dehydrogenase [3-314]
LigandBDBM209925
Substrate/Competitorn/a
Meas. Tech.PHGDH Enzyme Assay
pH7.1±n/a
IC50 3.50e+4± 6.9e+3 nM
Commentsextracted
Citation Wang, QLiberti, MVLiu, PDeng, XLiu, YLocasale, JWLai, L Rational Design of Selective Allosteric Inhibitors of PHGDH and Serine Synthesis with Anti-tumor Activity. Cell Chem Biol24:55-65 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D-3-phosphoglycerate dehydrogenase [3-314]
Name:D-3-phosphoglycerate dehydrogenase [3-314]
Synonyms:PGDH3 | PHGDH | Phosphoglycerate dehydrogenase N-terminal fragment (PHGDH fragment) | SERA_HUMAN
Type:Protein
Mol. Mass.:33421.71
Organism:Homo sapiens (Human)
Description:PHGDH N-terminal fragment (3-314 aa)
Residue:312
Sequence:
FANLRKVLISDSLDPCCRKILQDGGLQVVEKQNLSKEELIAELQDCEGLIVRSATKVTAD
VINAAEKLQVVGRAGTGVDNVDLEAATRKGILVMNTPNGNSLSAAELTCGMIMCLARQIP
QATASMKDGKWERKKFMGTELNGKTLGILGLGRIGREVATRMQSFGMKTIGYDPIISPEV
SASFGVQQLPLEEIWPLCDFITVHTPLLPSTTGLLNDNTFAQCKKGVRVVNCARGGIVDE
GALLRALQSGQCAGAALDVFTEEPPRDRALVDHENVISCPHLGASTKEAQSRCGEEIAVQ
FVDMVKGKSLTG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM209925
n/a
NameBDBM209925
Synonyms:PKUMDL-WQ-2201
TypeSmall organic molecule
Emp. Form.C15H14ClN3O3S
Mol. Mass.351.808
SMILESCCNC(=S)N\N=C/c1ccc(o1)-c1ccc(C(O)=O)c(Cl)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: