Structure of PDB 6pfz Chain B Binding Site BS03
Receptor Information
>6pfz Chain B (length=541) Species:
224325
(Archaeoglobus fulgidus DSM 4304) [
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MNVVVIGGGAAGLKAASRIRRKDGDASITVVEAGKYVSLGRCGLPYYVGG
LVHEVDNLRETTYGAVRDEAYFKKLKNIDVLTETVATEIDRSRKTVKIVR
NGSEDELNYDYLVIATGARPAKPPIEGIEAEGVVTLTSAEEAEKIIEMWE
EGAEKAVVIGAGFIGLESAEALKNLDMEVTVIEMMDRVAPAMLDREMAVL
VENHLREKGVNVVTSTRVEKIVSQDDKVRAVIANGKEYPADVVVVATGIK
PNSELAEKAGLKIGETGAIWVDEYMRTSDESIYAGGDCVETTCLVTGKKI
IAPFGDVANKQGRVIGENITGGRAVFPGVIRTAIFKVFDFTAASAGVNEQ
MAKEAGLDYFTVIAPSPDRAHYYPQANYIRLKLIVEKGSWRVIGAQGVGM
GEVAKRIDVLSTAIQAGMTIDQLANLDLAYAPPYSPALDPVITIANVAMN
KRDGLFEGINVFELKEDIVILDVRSEEERIESEKVIHIPILELRERLDEI
PRDKEIVVVCAIGLRSFEASRILKHAGFKVKILEGGMAFWF
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
6pfz Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
6pfz
Structural and Kinetic Characterization of Hyperthermophilic NADH-Dependent Persulfide Reductase from Archaeoglobus fulgidus .
Resolution
3.10004 Å
Binding residue
(original residue number in PDB)
I6 G7 G9 E32 A33 R41 C42 A86 T116 L136 F163 I164 D287 P303 F304 G305
Binding residue
(residue number reindexed from 1)
I6 G7 G9 E32 A33 R41 C42 A86 T116 L136 F163 I164 D287 P303 F304 G305
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
V37 C42 L455 F456
Catalytic site (residue number reindexed from 1)
V37 C42 L455 F456
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6pfz
,
PDBe:6pfz
,
PDBj:6pfz
PDBsum
6pfz
PubMed
33776585
UniProt
O29847
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