Structure of PDB 5jfc Chain L Binding Site BS03
Receptor Information
>5jfc Chain L (length=463) Species:
2261
(Pyrococcus furiosus) [
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PRLIKDRVPTPERSVGERVRDFGEVNLGYSWELALREAERCLQCPVEYAP
CIKGCPVHINIPGFIKALRENRDNPSKAVREALRIIWRDNTLPAITGRVC
PQEEQCEGACVVGKVGDPINIGKLERFVADYAREHGIDDELLLEEIKGIK
RNGKKVAIIGAGPAGLTCAADLAKMGYEVTIYEALHQPGGVLIYGIPEFR
LPKEIVKKELENLRRLGVKIETNVLVGKTITFEELREEYDAIFIGTGAGT
PRIYPWPGVNLNGIYSANEFLTRINLMKAYKFPEYDTPIKVGKRVAVIGG
GNTAMDAARSALRLGAEVWILYRRTRKEMTAREEEIKHAEEEGVKFMFLV
TPKRFIGDENGNLKAIELEKMKLRRPIPTGETFIMEFDTAIIAIGQTPNK
TFLETVPGLKVDEWGRIVVDENLMTSIPGVFAGGDAIRGEATVILAMGDG
RKAAKAIHQYLSK
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
5jfc Chain L Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
5jfc
Mechanistic insights into energy conservation by flavin-based electron bifurcation.
Resolution
1.598 Å
Binding residue
(original residue number in PDB)
V100 G161 G163 P164 A165 E184 A185 G191 V192 I197 R201 V227 G246 T247 G248 N303 T304 F411 G443 D444 A450 T451 V452 A455
Binding residue
(residue number reindexed from 1)
V99 G160 G162 P163 A164 E183 A184 G190 V191 I196 R200 V226 G245 T246 G247 N302 T303 F402 G434 D435 A441 T442 V443 A446
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
I453 G457
Catalytic site (residue number reindexed from 1)
I444 G448
Enzyme Commision number
1.18.1.2
: ferredoxin--NADP(+) reductase.
1.8.1.19
: sulfide dehydrogenase.
Gene Ontology
Molecular Function
GO:0004324
ferredoxin-NADP+ reductase activity
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051536
iron-sulfur cluster binding
GO:0051538
3 iron, 4 sulfur cluster binding
GO:0051539
4 iron, 4 sulfur cluster binding
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:5jfc
,
PDBe:5jfc
,
PDBj:5jfc
PDBsum
5jfc
PubMed
28394885
UniProt
Q8U195
|SUDHA_PYRFU Sulfide dehydrogenase subunit alpha (Gene Name=sudA)
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