Structure of PDB 7abo Chain D Binding Site BS01
Receptor Information
>7abo Chain D (length=497) Species:
287
(Pseudomonas aeruginosa) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SMNRSALDFRHFVDHLRRQGDLVDVHTEVDANLEIGAITRRVYERRAPAP
LFHNIRDSLPGARVLGAPAGLRADRARAHSRLALHFGLPEHSGPRDIVAM
LRAAMRAEPIAPRRLERGPVQENVWLGEQVDLTRFPVPLLHEQDGGRYFG
TYGFHVVQTPDGSWDSWSVGRLMLVDRNTLAGPTIPTQHIGIIREQWRRL
GKPTPWAMALGAPPAALAAAGMPLPEGVSEAGYVGALVGEPVEVVRTQTN
GLWVPANTEIVLEGEISLDETALEGPMGEYHGYSFPIGKPQPLFHVHALS
FRDQPILPICVAGTPPEEHHTIWGTMISAQLLDVAQNAGLPVDMVWCSYE
AATCWAVLSIDVQRLAALGTDAAAFAARVAETVFGSHAGHLVPKLILVGN
DIDVTEIDQVVWALATRAHPLHDHFAFPQIRDFPMVPYLDAEDKARGSGG
RLVINCLYPEQFAGQMRAATASFRHAYPTALRRRVEERWSDYGFGDA
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
7abo Chain D Residue 501 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
7abo
Structure and Mechanism of Pseudomonas aeruginosa PA0254/HudA, a prFMN-Dependent Pyrrole-2-carboxylic Acid Decarboxylase Linked to Virulence.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
S167 V168 G169 R170 Q187 H188 A219 G220 M221 P222 H318 W322
Binding residue
(residue number reindexed from 1)
S168 V169 G170 R171 Q188 H189 A220 G221 M222 P223 H319 W323
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.1.1.93
: pyrrole-2-carboxylate decarboxylase.
Gene Ontology
Molecular Function
GO:0008694
3-octaprenyl-4-hydroxybenzoate carboxy-lyase activity
GO:0016831
carboxy-lyase activity
GO:0046872
metal ion binding
Biological Process
GO:0006744
ubiquinone biosynthetic process
GO:0009056
catabolic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7abo
,
PDBe:7abo
,
PDBj:7abo
PDBsum
7abo
PubMed
33763291
UniProt
Q9I6N5
|P2CDC_PSEAE Pyrrole-2-carboxylic acid decarboxylase (Gene Name=hudA)
[
Back to BioLiP
]