Structure of PDB 5sce Chain G Binding Site BS03
Receptor Information
>5sce Chain G (length=422) Species:
9606
(Homo sapiens) [
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GTAFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASRSV
ERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLSYRPV
AIALDTKGPPGLSEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRAALG
PEGHGIKIISKIENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKVFLA
QKMMIGRCNLAGKPVVCATQMLESMITKPRPTRAETSDVANAVLDGADCI
MLSGETAKGNFPVEAVKMQHAIAREAEAAVYHRQLFEELRRAAPLSRDPT
EVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQA
ARQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIESGKLRGFLRVGDLV
IVVTGWRPGSGYTNIMRVLSIS
Ligand information
Ligand ID
I8Y
InChI
InChI=1S/C14H9NO6S/c15-11-9(22(19,20)21)5-8-10(14(11)18)13(17)7-4-2-1-3-6(7)12(8)16/h1-5,18H,15H2,(H,19,20,21)
InChIKey
UJIPILVKRSZCAC-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)N)S(=O)(=O)O
ACDLabs 12.01
O=S(=O)(O)c1cc2C(=O)c3ccccc3C(=O)c2c(O)c1N
CACTVS 3.385
Nc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1[S](O)(=O)=O
Formula
C14 H9 N O6 S
Name
3-amino-4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
ChEMBL
CHEMBL5221494
DrugBank
ZINC
PDB chain
5sce Chain G Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
5sce
Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase.
Resolution
2.147 Å
Binding residue
(original residue number in PDB)
T62 P65 N87 H90 G91 Y95 S374 G375 A378 K379
Binding residue
(residue number reindexed from 1)
T42 P45 N67 H70 G71 Y75 S253 G254 A257 K258
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.1.40
: pyruvate kinase.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0003824
catalytic activity
GO:0004743
pyruvate kinase activity
GO:0030955
potassium ion binding
Biological Process
GO:0006096
glycolytic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5sce
,
PDBe:5sce
,
PDBj:5sce
PDBsum
5sce
PubMed
35290845
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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