Structure of PDB 4ny7 Chain A Binding Site BS01
Receptor Information
>4ny7 Chain A (length=254) Species:
272620
(Klebsiella pneumoniae subsp. pneumoniae MGH 78578) [
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LITDTLSPQAFEEALRAKGDFYHIHHPYHIAMHNGNATREQIQGWVANRF
YYQTTIPLKDAAIMANCPDAQTRRKWVQRILDHDGSHGEDGGIEAWLRLG
EAVGLSRDDLLSERHVLPGVRFAVDAYLNFARRACWQEAACSSLTELFAP
QIHQSRLDSWPQHYPWIKEEGYFFFRSRLSQANRDVEHGLALAKAYCDSA
EKQNRMLEILQFKLDILWSMLDAMTMAYALQRPPYHTVTDKAAWHTTRLV
LEHH
Ligand information
Ligand ID
PQQ
InChI
InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
InChIKey
MMXZSJMASHPLLR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1c2c([nH]c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
CACTVS 3.341
OC(=O)c1[nH]c2c(c1)C(=O)C(=O)c3nc(cc(C(O)=O)c23)C(O)=O
ACDLabs 10.04
O=C(O)c1c3c(nc(C(=O)O)c1)C(=O)C(=O)c2cc(C(=O)O)nc23
Formula
C14 H6 N2 O8
Name
PYRROLOQUINOLINE QUINONE
ChEMBL
CHEMBL1235421
DrugBank
DB03205
ZINC
ZINC000001532545
PDB chain
4ny7 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4ny7
Bond length analysis of the PqqC Y175F mutant structure shows evidence for bound PQQ in the reduced form
Resolution
1.44 Å
Binding residue
(original residue number in PDB)
Y23 H24 R50 Y53 K60 H84 Y128 T146 H154 R157 F175 R179 K214
Binding residue
(residue number reindexed from 1)
Y22 H23 R49 Y52 K59 H83 Y127 T145 H153 R156 F174 R178 K213
Annotation score
5
Enzymatic activity
Enzyme Commision number
1.3.3.11
: pyrroloquinoline-quinone synthase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0033732
pyrroloquinoline-quinone synthase activity
Biological Process
GO:0006790
sulfur compound metabolic process
GO:0018189
pyrroloquinoline quinone biosynthetic process
GO:0044281
small molecule metabolic process
GO:1901615
organic hydroxy compound metabolic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:4ny7
,
PDBe:4ny7
,
PDBj:4ny7
PDBsum
4ny7
PubMed
UniProt
A6T9H1
|PQQC_KLEP7 Pyrroloquinoline-quinone synthase (Gene Name=pqqC)
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