Structure of PDB 2a8x Chain B Binding Site BS01
Receptor Information
>2a8x Chain B (length=464) Species:
1773
(Mycobacterium tuberculosis) [
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MTHYDVVVLGAGPGGYVAAIRAAQLGLSTAIVEPKYWGGVCLNVGCIPSK
ALLRNAELVHIFTKDAKAFGISGEVTFDYGIAYDRSRKVAEGRVAGVHFL
MKKNKITEIHGYGTFADANTLLVDLNDGGTESVTFDNAIIATGSSTRLVP
GTSLSANVVTYEEQILSRELPKSIIIAGAGAIGMEFGYVLKNYGVDVTIV
EFLPRALPNEDADVSKEIEKQFKKLGVTILTATKVESIADGGSQVTVTVT
KDGVAQELKAEKVLQAIGFAPNVEGYGLDKAGVALTDRKAIGVDDYMRTN
VGHIYAIGDVNGLLQLAHVAEAQGVVAAETIAGAETLTLGDHRMLPRATF
CQPNVASFGLTEQQARNEGYDVVVAKFPFTANAKAHGVGDPSGFVKLVAD
AKHGELLGGHLVGHDVAELLPELTLAQRWDLTASELARNVHTHPTMSEAL
QECFHGLVGHMINF
Ligand information
Ligand ID
FAD
InChI
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04
O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
2a8x Chain B Residue 580 [
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Receptor-Ligand Complex Structure
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PDB
2a8x
Crystal structure and functional analysis of lipoamide dehydrogenase from Mycobacterium tuberculosis
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
L9 G12 P13 V32 E33 P34 Y36 G39 V40 C41 G45 C46 K50 Y112 G113 T142 G143 Y161 I182 Y276 G308 D309 Q315 L316 A317
Binding residue
(residue number reindexed from 1)
L9 G12 P13 V32 E33 P34 Y36 G39 V40 C41 G45 C46 K50 Y112 G113 T142 G143 Y161 I182 Y276 G308 D309 Q315 L316 A317
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
W37 C41 C46 S49 A181 E185 H441 H443 E448
Catalytic site (residue number reindexed from 1)
W37 C41 C46 S49 A181 E185 H441 H443 E448
Enzyme Commision number
1.8.1.4
: dihydrolipoyl dehydrogenase.
Gene Ontology
Molecular Function
GO:0004148
dihydrolipoyl dehydrogenase activity
GO:0004591
oxoglutarate dehydrogenase (succinyl-transferring) activity
GO:0005515
protein binding
GO:0015036
disulfide oxidoreductase activity
GO:0016209
antioxidant activity
GO:0016491
oxidoreductase activity
GO:0016655
oxidoreductase activity, acting on NAD(P)H, quinone or similar compound as acceptor
GO:0016668
oxidoreductase activity, acting on a sulfur group of donors, NAD(P) as acceptor
GO:0035375
zymogen binding
GO:0050660
flavin adenine dinucleotide binding
GO:0070404
NADH binding
Biological Process
GO:0045454
cell redox homeostasis
GO:0098869
cellular oxidant detoxification
Cellular Component
GO:0005576
extracellular region
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0005886
plasma membrane
GO:0045254
pyruvate dehydrogenase complex
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2a8x
,
PDBe:2a8x
,
PDBj:2a8x
PDBsum
2a8x
PubMed
16093239
UniProt
P9WHH9
|DLDH_MYCTU Dihydrolipoyl dehydrogenase (Gene Name=lpdC)
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