Structure of PDB 3hml Chain A Binding Site BS01
Receptor Information
>3hml Chain A (length=237) Species:
272620
(Klebsiella pneumoniae subsp. pneumoniae MGH 78578) [
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LITDTLSPQAFEEALRAKGDFYHIHHPYHIAMHNGNATREQIQGWVANRF
YYQTTIPLKDAAIMANCPDAQTRRKWVQRILDHDGSDGGIEAWLRLGEAV
GLSRDDLLSERHVLPGVRFAVDAYLNFARRACWQEAACSSLTELFAPSWP
QHYPWIKEEGYFYFRSRLSDVEHGLALAKAYCDSAEKQNRMLEILQFKLD
ILWSMLDAMTMAYALQRPPYHTVTDKAAWHTTRLVLE
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
3hml Chain A Residue 259 [
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Receptor-Ligand Complex Structure
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PDB
3hml
Structural studies of mutant forms of the PQQ-forming enzyme PqqC in the presence of product and substrate
Resolution
2.35 Å
Binding residue
(original residue number in PDB)
Y23 H24 R50 I57 K60 H84 Y128 T146 E147 K214
Binding residue
(residue number reindexed from 1)
Y22 H23 R49 I56 K59 H83 Y124 T142 E143 K198
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
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Molecular Function
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Biological Process
External links
PDB
RCSB:3hml
,
PDBe:3hml
,
PDBj:3hml
PDBsum
3hml
PubMed
20602352
UniProt
A6T9H1
|PQQC_KLEP7 Pyrroloquinoline-quinone synthase (Gene Name=pqqC)
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