Structure of PDB 7fsb Chain C Binding Site BS01
Receptor Information
>7fsb Chain C (length=425) Species:
9606
(Homo sapiens) [
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ELGTAFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASR
SVERLKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLSYR
PVAIALDTKGPGPGLSEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRA
ALGPEGHGIKIISKIENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKV
FLAQKMMIGRCNLAGKPVVCATQMLESMITKPRPTRAETSDVANAVLDGA
DCIMLSGETAKGNFPVEAVKMQHAIAREAEAAVYHRQLFEELRRAAPLSR
DPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRS
AQAARQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIESGKLRGFLRVG
DLVIVVTGWRPGSGYTNIMRVLSIS
Ligand information
Ligand ID
OE0
InChI
InChI=1S/C20H19NO6S/c22-17-7-5-15(10-19(17)24)9-13-1-3-14(4-2-13)12-21-28(26,27)16-6-8-18(23)20(25)11-16/h1-8,10-11,21-25H,9,12H2
InChIKey
WNFFMCJBFDREPV-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Oc1ccc(Cc2ccc(CN[S](=O)(=O)c3ccc(O)c(O)c3)cc2)cc1O
OpenEye OEToolkits 2.0.7
c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3ccc(c(c3)O)O
ACDLabs 12.01
Oc1ccc(cc1O)S(=O)(=O)NCc1ccc(Cc2ccc(O)c(O)c2)cc1
Formula
C20 H19 N O6 S
Name
N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3,4-dihydroxybenzene-1-sulfonamide
ChEMBL
DrugBank
ZINC
PDB chain
7fsb Chain A Residue 605 [
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Receptor-Ligand Complex Structure
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PDB
7fsb
Tuning liver pyruvate kinase activity up or down with a new class of allosteric modulators.
Resolution
2.495 Å
Binding residue
(original residue number in PDB)
F38 L39 Y402 L406 E409
Binding residue
(residue number reindexed from 1)
F20 L21 Y284 L288 E291
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:7fsb
,
PDBe:7fsb
,
PDBj:7fsb
PDBsum
7fsb
PubMed
36753880
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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