Structure of PDB 3zrk Chain B Binding Site BS02
Receptor Information
>3zrk Chain B (length=349) Species:
9606
(Homo sapiens) [
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KVTTVVATPGQGPDRPQEVSYTDTKVIGNGSFGVVYQAKLCDSGELVAIK
KVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLDYV
PETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHRDIKPQ
NLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYT
SSIDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMN
PNYTEFKFPQIKAHPWTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEAC
AHSFFDELRDPNVKLPNGRDTPALFNFTTQELSSNPPLATILIPPHARI
Ligand information
Ligand ID
ZRK
InChI
InChI=1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15)
InChIKey
NLYCKXUGHPVKMO-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C2NC=Cc1oc(cc12)c3ccncc3
CACTVS 3.370
O=C1NC=Cc2oc(cc12)c3ccncc3
OpenEye OEToolkits 1.7.2
c1cnccc1c2cc3c(o2)C=CNC3=O
Formula
C12 H8 N2 O2
Name
2-(4-PYRIDINYL)FURO[3,2-C]PYRIDIN-4(5H)-ONE
ChEMBL
CHEMBL1738951
DrugBank
ZINC
ZINC000066157014
PDB chain
3zrk Chain B Residue 1400 [
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Receptor-Ligand Complex Structure
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PDB
3zrk
Identification of 2-(4-Pyridyl)Thienopyridinones as Gsk-3Beta Inhibitors.
Resolution
2.37 Å
Binding residue
(original residue number in PDB)
V70 A83 K85 Y134 V135 L188 D200
Binding residue
(residue number reindexed from 1)
V35 A48 K50 Y99 V100 L153 D165
Annotation score
1
Binding affinity
MOAD
: ic50=0.13uM
BindingDB: IC50=125.89nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D181 K183 N186 D200 S219
Catalytic site (residue number reindexed from 1)
D146 K148 N151 D165 S184
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
2.7.11.26
: [tau protein] kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3zrk
,
PDBe:3zrk
,
PDBj:3zrk
PDBsum
3zrk
PubMed
21764580
UniProt
P49841
|GSK3B_HUMAN Glycogen synthase kinase-3 beta (Gene Name=GSK3B)
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