Structure of PDB 5scc Chain C Binding Site BS03
Receptor Information
>5scc Chain C (length=424) Species:
9606
(Homo sapiens) [
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ELGTAFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASR
SVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLSYR
PVAIALDTKGPPGLSEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRAA
LGPEGHGIKIISKIENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKVF
LAQKMMIGRCNLAGKPVVCATQMLESMITKPRPTRAETSDVANAVLDGAD
CIMLSGETAKGNFPVEAVKMQHAIAREAEAAVYHRQLFEELRRAAPLSRD
PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSA
QAARQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIESGKLRGFLRVGD
LVIVVTGWRPGSGYTNIMRVLSIS
Ligand information
Ligand ID
I8Q
InChI
InChI=1S/C14H9NO6S/c15-11-10-8(5-9(14(11)18)22(19,20)21)12(16)6-3-1-2-4-7(6)13(10)17/h1-5,18H,15H2,(H,19,20,21)
InChIKey
CDACXRLIDPHNCR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(O)c1cc2C(=O)c3ccccc3C(=O)c2c(N)c1O
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)N)O)S(=O)(=O)O
CACTVS 3.385
Nc1c(O)c(cc2C(=O)c3ccccc3C(=O)c12)[S](O)(=O)=O
Formula
C14 H9 N O6 S
Name
4-amino-3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid
ChEMBL
DrugBank
ZINC
PDB chain
5scc Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
5scc
Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase.
Resolution
1.885 Å
Binding residue
(original residue number in PDB)
N87 H90 G91 Y95 S374 G375
Binding residue
(residue number reindexed from 1)
N69 H72 G73 Y77 S255 G256
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
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Biological Process
External links
PDB
RCSB:5scc
,
PDBe:5scc
,
PDBj:5scc
PDBsum
5scc
PubMed
35290845
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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