Structure of PDB 3gyx Chain G Binding Site BS01
Receptor Information
>3gyx Chain G (length=662) Species:
879
(Megalodesulfovibrio gigas) [
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KIPSKETPRGVAIAEPIIVEHSVDLLMVGGGMGNCGAAFEAVRWADKYAP
EAKILLVDKASLERSGAVAQGLSAINTYLGDNNADDYVRMVRTDLMGLVR
EDLIYDLGRHVDDSVHLFEEWGLPVWIKDEHGHNLDGAQAKAAGKSLRNG
DKPVRSGRWQIMINGESYKVIVAEAAKNALGQDRIIERIFIVKLLLDKNT
PNRIAGAVGFNLRANEVHIFKANAMVVACGGAVNVYRPRSVGEGMGRAWY
PVWNAGSTYTMCAQVGAEMTMMENRFVPARFKDGYGPVGAWFLLFKAKAT
NCKGEDYCATNRAMLKPYEERGYAKGHVIPTCLRNHMMLREMREGRGPIY
MDTKTALQTSFATMSPAQQKHLEAEAWEDFLDMCVGQANLWAATNCAPEE
RGSEIMPTEPYLLGSHSGCCGIWASGPDEAWVPEDYKVRAANGKVYNRMT
TVEGLWTCADGVGASGHKFSSGSHAEGRIVGKQMVRWYLDHKDFKPEFVE
TAEELKTLIYRPYYNYEKGKGASTCPVVNPEYISPKNFMMRLIKCTDEYG
GGVGTYYNTSKALLDTGFWLMEMLEEDSLKLAARDLHELLRCWENYHRLW
TVRLHMQHIAFREESRYPGFYYRADFLGLDDSKWKCFVNSKYDPAKKETK
IFKKPYYQIIPD
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
3gyx Chain G Residue 1000 [
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Receptor-Ligand Complex Structure
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PDB
3gyx
Crystal structure of Adenylylsulfate reductase from Desulfovibrio gigas suggests a potential self-regulation mechanism involving the C terminus of the beta-subunit
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
G31 G33 M34 G35 D60 K61 S67 G68 A69 L74 A76 I77 N78 F192 I193 C231 W251 Y252 S259 M385 S417 A461 D462 F471 S472 S475
Binding residue
(residue number reindexed from 1)
G29 G31 M32 G33 D58 K59 S65 G66 A67 L72 A74 I75 N76 F190 I191 C229 W249 Y250 S257 M383 S415 A459 D460 F469 S470 S473
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
N78 S158 W251 R282 D381 H418 S472
Catalytic site (residue number reindexed from 1)
N76 S156 W249 R280 D379 H416 S470
Enzyme Commision number
1.8.99.2
: adenylyl-sulfate reductase.
Gene Ontology
Molecular Function
GO:0000104
succinate dehydrogenase activity
GO:0000166
nucleotide binding
GO:0005515
protein binding
GO:0009055
electron transfer activity
GO:0009973
adenylyl-sulfate reductase activity
GO:0016491
oxidoreductase activity
GO:0046982
protein heterodimerization activity
GO:0050660
flavin adenine dinucleotide binding
GO:0071949
FAD binding
Biological Process
GO:0009061
anaerobic respiration
GO:0019420
dissimilatory sulfate reduction
GO:0051290
protein heterotetramerization
Cellular Component
GO:0005737
cytoplasm
GO:0005886
plasma membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3gyx
,
PDBe:3gyx
,
PDBj:3gyx
PDBsum
3gyx
PubMed
19820092
UniProt
T2G6Z9
|APRA_MEGG1 Adenylylsulfate reductase subunit alpha (Gene Name=aprA)
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