Structure of PDB 4z07 Chain E Binding Site BS01
Receptor Information
>4z07 Chain E (length=126) Species:
9606
(Homo sapiens) [
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SHVTLPFYPKSPQSKDLIKEAILDNDFMKNLELSQIQEIVDCMYPVEYGK
DSCIIKEGDVGSLVYVMEDGKVEVTKEGVKLCTMGPGKVFGELAILYNCT
RTATVKTLVNVKLWAIDRQCFQTIMM
Ligand information
Ligand ID
PCG
InChI
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
InChIKey
ZOOGRGPOEVQQDX-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)O)O)N=C(NC2=O)N
ACDLabs 10.04
O=C4NC(=Nc1c4ncn1C3OC2COP(=O)(OC2C3O)O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@H]4C(O3)CO[P@](=O)(O4)O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@@H]4CO[P@](O)(=O)O[C@H]4[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH]4CO[P](O)(=O)O[CH]4[CH]3O
Formula
C10 H12 N5 O7 P
Name
CYCLIC GUANOSINE MONOPHOSPHATE
ChEMBL
CHEMBL395336
DrugBank
DB02315
ZINC
ZINC000004095501
PDB chain
4z07 Chain E Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4z07
Crystal Structure of PKG I:cGMP Complex Reveals a cGMP-Mediated Dimeric Interface that Facilitates cGMP-Induced Activation.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
L172 C173 F181 G182 E183 L184 A185 R192 T193 A194
Binding residue
(residue number reindexed from 1)
L81 C82 F90 G91 E92 L93 A94 R101 T102 A103
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
GO:0008603
cAMP-dependent protein kinase regulator activity
Biological Process
GO:0001932
regulation of protein phosphorylation
Cellular Component
GO:0005952
cAMP-dependent protein kinase complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4z07
,
PDBe:4z07
,
PDBj:4z07
PDBsum
4z07
PubMed
27066748
UniProt
Q13976
|KGP1_HUMAN cGMP-dependent protein kinase 1 (Gene Name=PRKG1)
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