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TargetPyruvate kinase PKLR
LigandBDBM50143419
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2222229 (CHEMBL5135563)
IC50 200±n/a nM
Citation Nain-Perez, AFoller Füchtbauer, AHĺversen, LLulla, AGao, CMatic, JMonjas, LRodríguez, ABrear, PKim, WHyvönen, MBorén, JMardinoglu, AUhlen, MGrřtli, M Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase. Eur J Med Chem234:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pyruvate kinase PKLR
Name:Pyruvate kinase PKLR
Synonyms:KPYR_HUMAN | PK1 | PK1 | PKL | PKLR | Pyruvate kinase 1 | Pyruvate kinase PKLR | Pyruvate kinase isozymes L/R | R-type/L-type pyruvate kinase | Red cell/liver pyruvate kinase
Type:PROTEIN
Mol. Mass.:61835.49
Organism:Homo sapiens (Human)
Description:ChEMBL_103054
Residue:574
Sequence:
MSIQENISSLQLRSWVSKSQRDLAKSILIGAPGGPAGYLRRASVAQLTQELGTAFFQQQQ
LPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASRSVERLKEMIKAGMNIARLNFS
HGSHEYHAESIANVREAVESFAGSPLSYRPVAIALDTKGPEIRTGILQGGPESEVELVKG
SQVLVTVDPAFRTRGNANTVWVDYPNIVRVVPVGGRIYIDDGLISLVVQKIGPEGLVTQV
ENGGVLGSRKGVNLPGAQVDLPGLSEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRAA
LGPEGHGIKIISKIENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKVFLAQKMMIGRC
NLAGKPVVCATQMLESMITKPRPTRAETSDVANAVLDGADCIMLSGETAKGNFPVEAVKM
QHAIAREAEAAVYHRQLFEELRRAAPLSRDPTEVTAIGAVEAAFKCCAAAIIVLTTTGRS
AQLLSRYRPRAAVIAVTRSAQAARQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIESG
KLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50143419
n/a
NameBDBM50143419
Synonyms:CHEMBL175336 | Sodium; 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonate
TypeSmall organic molecule
Emp. Form.C14H7O7S
Mol. Mass.319.267
SMILESOc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S([O-])(=O)=O
Structure
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