Structure of PDB 5sch Chain C Binding Site BS03
Receptor Information
>5sch 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
I9C
InChI
InChI=1S/C17H13NO7S/c1-25-15(20)8-18-26(23,24)14-7-12-11(6-13(14)19)16(21)9-4-2-3-5-10(9)17(12)22/h2-7,18-19H,8H2,1H3
InChIKey
ICZKTIFKJAHTGW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COC(=O)CN[S](=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2cc1O
ACDLabs 12.01
O=C(OC)CNS(=O)(=O)c1cc2c(cc1O)C(=O)c1ccccc1C2=O
OpenEye OEToolkits 2.0.7
COC(=O)CNS(=O)(=O)c1cc2c(cc1O)C(=O)c3ccccc3C2=O
Formula
C17 H13 N O7 S
Name
methyl N-(3-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonyl)glycinate
ChEMBL
DrugBank
ZINC
PDB chain
5sch Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
5sch
Anthraquinone derivatives as ADP-competitive inhibitors of liver pyruvate kinase.
Resolution
2.089 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)
T44 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:5sch
,
PDBe:5sch
,
PDBj:5sch
PDBsum
5sch
PubMed
35290845
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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