Structure of PDB 4ku8 Chain A Binding Site BS03
Receptor Information
>4ku8 Chain A (length=150) Species:
9606
(Homo sapiens) [
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GSTGLIKHTEYMEFLKSVPTFQSLPEEILSKLADVLEETHYENGEYIIRQ
GARGDTFFIISKGTVNVTREDSPSEDPVFLRTLGKGDWFGEKALQGEDVR
TANVIAAEAVTCLVIDRDSFKHLIGGLDDVSNKAYEDAEAKAKYEAEAAF
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
4ku8 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4ku8
Structural Basis for Cyclic-Nucleotide Selectivity and cGMP-Selective Activation of PKG I.
Resolution
1.994 Å
Binding residue
(original residue number in PDB)
G217 S218 L221
Binding residue
(residue number reindexed from 1)
G1 S2 L5
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.12
: cGMP-dependent protein kinase.
Gene Ontology
Molecular Function
GO:0004692
cGMP-dependent protein kinase activity
GO:0005524
ATP binding
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Molecular Function
External links
PDB
RCSB:4ku8
,
PDBe:4ku8
,
PDBj:4ku8
PDBsum
4ku8
PubMed
24239458
UniProt
Q13976
|KGP1_HUMAN cGMP-dependent protein kinase 1 (Gene Name=PRKG1)
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