Structure of PDB 7fs9 Chain G Binding Site BS01
Receptor Information
>7fs9 Chain G (length=421) Species:
9606
(Homo sapiens) [
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AFFQQQQLPAAMADTFLEHLCLLDIDSEPVAARSTSIIATIGPASRSVER
LKEMIKAGMNIARLNFSHGSHEYHAESIANVREAVESFAGSPLSYRPVAI
ALDTKGPGPGLSEQDVRDLRFGVEHGVDIVFASFVRKASDVAAVRAALGP
EGHGIKIISKIENHEGVKRFDEILEVSDGIMVARGDLGIEIPAEKVFLAQ
KMMIGRCNLAGKPVVCATQMLESMITKPRPTRAETSDVANAVLDGADCIM
LSGETAKGNFPVEAVKMQHAIAREAEAAVYHRQLFEELRRAAPLSRDPTE
VTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAA
RQVHLCRGVFPLLYREPPEAIWADDVDRRVQFGIESGKLRGFLRVGDLVI
VVTGWRPGSGYTNIMRVLSIS
Ligand information
Ligand ID
OB0
InChI
InChI=1S/C16H19N3O6S2/c17-12-1-3-13(4-2-12)26(22,23)18-7-9-19(10-8-18)27(24,25)14-5-6-15(20)16(21)11-14/h1-6,11,20-21H,7-10,17H2
InChIKey
AWUAPCWPGNYJRR-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Nc1ccc(cc1)[S](=O)(=O)N2CCN(CC2)[S](=O)(=O)c3ccc(O)c(O)c3
OpenEye OEToolkits 2.0.7
c1cc(ccc1N)S(=O)(=O)N2CCN(CC2)S(=O)(=O)c3ccc(c(c3)O)O
ACDLabs 12.01
O=S(=O)(c1cc(O)c(O)cc1)N1CCN(CC1)S(=O)(=O)c1ccc(N)cc1
Formula
C16 H19 N3 O6 S2
Name
4-[4-(4-aminobenzene-1-sulfonyl)piperazine-1-sulfonyl]benzene-1,2-diol
ChEMBL
DrugBank
ZINC
PDB chain
7fs9 Chain G Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
7fs9
Tuning liver pyruvate kinase activity up or down with a new class of allosteric modulators.
Resolution
1.721 Å
Binding residue
(original residue number in PDB)
F38 Q405 L406
Binding residue
(residue number reindexed from 1)
F16 Q283 L284
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:7fs9
,
PDBe:7fs9
,
PDBj:7fs9
PDBsum
7fs9
PubMed
36753880
UniProt
P30613
|KPYR_HUMAN Pyruvate kinase PKLR (Gene Name=PKLR)
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