Structure of PDB 5sck Chain B Binding Site BS03
Receptor Information
>5sck Chain B (length=436) Species:
9606
(Homo sapiens) [
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RADVAQLTQELGTAFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSI
IATIGPASRSVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVES
FAGSPLSYRPVAIALDTKGPGSGPGLSEQDVRDLRFGVEHGVDIVFASFV
RKASDVAAVRAALGPEGHGIKIISKIENHEGVKRFDEILEVSDGIMVARG
DLGIEIPAEKVFLAQKMMIGRCNLAGKPVVCATQMLESMITKPRPTRAET
SDVANAVLDGADCIMLSGETAKGNFPVEAVKMQHAIAREAEAAVYHRQLF
EELRRAAPLSRDPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYR
PRAAVIAVTRSAQAARQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIE
SGKLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSIS
Ligand information
Ligand ID
I9N
InChI
InChI=1S/C18H16N2O6S/c21-15-10-3-1-2-4-11(10)16(22)14-12(15)9-13(17(23)18(14)24)27(25,26)20-7-5-19-6-8-20/h1-4,9,19,23-24H,5-8H2
InChIKey
LUICJQQAUHLELI-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1[S](=O)(=O)N4CCNCC4
ACDLabs 12.01
O=S(=O)(c1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O)N1CCNCC1
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)N4CCNCC4
Formula
C18 H16 N2 O6 S
Name
1,2-dihydroxy-3-(piperazine-1-sulfonyl)anthracene-9,10-dione
ChEMBL
CHEMBL5204170
DrugBank
ZINC
PDB chain
5sck Chain B Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
5sck
Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase.
Resolution
1.717 Å
Binding residue
(original residue number in PDB)
P65 R85 N87 H90 G91 Y95 S374 G375 A378 K379
Binding residue
(residue number reindexed from 1)
P56 R76 N78 H81 G82 Y86 S267 G268 A271 K272
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:5sck
,
PDBe:5sck
,
PDBj:5sck
PDBsum
5sck
PubMed
35290845
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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