Structure of PDB 7pgz Chain AAA Binding Site BS02
Receptor Information
>7pgz Chain AAA (length=146) Species:
4498
(Avena sativa) [
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GEFLATTLERIEKNFVITDPRLPDNPIIFASDSFLQLTEYSREEILGRNC
RFLQGPETDRATVRKIRDAIDNQTEVTVQLINYTKSGKKFWNLFHLQPMR
DQKGDVQYFIGVLLDGTEHVRDAAEREGVMLIKKTAENIDEAAKEL
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
7pgz Chain AAA Residue 618 [
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Receptor-Ligand Complex Structure
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PDB
7pgz
Signal transduction in light-oxygen-voltage receptors lacking the active-site glutamine.
Resolution
0.9 Å
Binding residue
(original residue number in PDB)
T418 N449 C450 R451 L453 Q454 V463 R467 I470 N482 F494 L496 F509 L513
Binding residue
(residue number reindexed from 1)
T18 N49 C50 R51 L53 Q54 V63 R67 I70 N82 F94 L96 F109 L113
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:7pgz
,
PDBe:7pgz
,
PDBj:7pgz
PDBsum
7pgz
PubMed
35552382
UniProt
O49003
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