Structure of PDB 7npa Chain N Binding Site BS02
Receptor Information
>7npa Chain N (length=616) Species:
523845
(Methanothermococcus thermolithotrophicus DSM 2095) [
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YEWKLNDIVDNGICAKCGTCTVVCPNGILTFEDRPKLTEECLRKGNGMCF
EVCPRVSSGKYQIKIREKFKEYYYGKGDVEGQDGGVVTTFLKYLLKNKKI
DGAIVVGDECWKPVSLIVQNEEDLMNTTKSKYTVSTLEALKTAGEMGLEK
VAVVGLPCQINGLRKLQYFQYLAKHDGELGKNGKPVKLPKIEYLIGLLCT
EKFEYDELKETLAKYNINMDDVEKFDIKKGKLLVYVNGEEHKIPLKEIEL
SAGCKMCRDFDAEMADVSVGCVGSPDGYSTVIIRTEKGEEIKNAIELKEG
VNLEAIEKLRDLKLNRFKKEVERRKAEDEKVSFYWTADYGGVGKRADGTY
FIRIRAKPAGWYSIDEAREILEIAEKYDGKIKMTNRGAFEIHGISGFDVE
AMVLELMEKGFITGSEGPLVRATLACPGEGNCGSGLINTTELCKILEDNF
KEHPAPYKFKIAISGCPNKCVRPQIHDIGIAGVKFPVVNEENCNGCGRCA
EVCKIEAIDIRGETSYTNYNVCIGCGKCIKACPNEGRDVKEEGFMVYVGG
KTGREVIEGVSMKLMSVEEILNLIDKVLIVYHKYAKKPQRERLAAVMARI
GKGKFLEEVKELMEQN
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
7npa Chain N Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
7npa
Structures of the sulfite detoxifying F 420 -dependent enzyme from Methanococcales.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
G83 Q84 G87 V89 T90 V107 V108 T129 K131 S132 K133 Y134 S137 V156 L158 L200 C201 T202 G272 C273 V274 S281
Binding residue
(residue number reindexed from 1)
G81 Q82 G85 V87 T88 V105 V106 T127 K129 S130 K131 Y132 S135 V154 L156 L198 C199 T200 G270 C271 V272 S279
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.8.98.3
: sulfite reductase (coenzyme F420).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
GO:0051536
iron-sulfur cluster binding
GO:0051539
4 iron, 4 sulfur cluster binding
GO:0052592
oxidoreductase activity, acting on CH or CH2 groups, with an iron-sulfur protein as acceptor
View graph for
Molecular Function
External links
PDB
RCSB:7npa
,
PDBe:7npa
,
PDBj:7npa
PDBsum
7npa
PubMed
36658338
UniProt
A0A2Z5PF12
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