Structure of PDB 5scl Chain C Binding Site BS03
Receptor Information
>5scl 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
AZN
InChI
InChI=1S/C14H8O7S/c15-11-6-3-1-2-4-7(6)12(16)10-8(11)5-9(22(19,20)21)13(17)14(10)18/h1-5,17-18H,(H,19,20,21)
InChIKey
JKYKXTRKURYNGW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Oc1c(O)c(cc2C(=O)c3ccccc3C(=O)c12)[S](O)(=O)=O
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)O
ACDLabs 10.04
O=S(=O)(O)c3cc2C(=O)c1ccccc1C(=O)c2c(O)c3O
Formula
C14 H8 O7 S
Name
ALIZARIN RED
ChEMBL
CHEMBL1206015
DrugBank
ZINC
ZINC000003875857
PDB chain
5scl Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
5scl
Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase.
Resolution
2.134 Å
Binding residue
(original residue number in PDB)
P65 N87 H90 G91 Y95 S374 G375 A378 K379
Binding residue
(residue number reindexed from 1)
P47 N69 H72 G73 Y77 S255 G256 A259 K260
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:5scl
,
PDBe:5scl
,
PDBj:5scl
PDBsum
5scl
PubMed
35290845
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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