Structure of PDB 3zxs Chain A Binding Site BS01
Receptor Information
>3zxs Chain A (length=508) Species:
272943
(Cereibacter sphaeroides 2.4.1) [
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LTRLILVLGDQLSDDLPALRAADPAADLVVMAEVMEEGTYVPHHPQKIAL
ILAAMRKFARRLQERGFRVAYSRLDDPDTGPSIGAELLRRAAETGAREAV
ATRPGDWRLIEALEAMPLPVRFLPDDRFLCPADEFARWTEGRKQLRMEWF
YREMRRRTGLLMEGDEPAGGKWNFDTENRKPAAPDLLRPRPLRFEPDAEV
RAVLDLVEARFPRHFGRLRPFHWATDRAEALRALDHFIRESLPRFGDEQD
AMLADDPFLSHALLSSSMNLGLLGPMEVCRRAETEWREGRAPLNAVEGFI
RQILGWREYVRGIWTLSGPDYIRSNGLGHSAALPPLYWGKPTRMACLSAA
VAQTRDLAYAHHIQRLMVTGNFALLAGVDPAEVHEWYLSVYIDALEWVEA
PNTIGMSQFADHGLLGSKPYVSSGAYIDRMSDYCRGCAYAVKDRTGPRAC
PFNLLYWHFLNRHRARFERNPRMVQMYRTWDRMEETHRARVLTEAEAFLG
RLHAGEPV
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
3zxs Chain A Residue 1509 [
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Receptor-Ligand Complex Structure
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PDB
3zxs
Cryb from Rhodobacter Sphaeroides: A Unique Class of Cryptochromes with New Cofactors.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
F245 H261 A262 L263 S265 N269 Q302 I303 R307 Y359 H362 R365 Y387 D393 A394 V398 N402 T403
Binding residue
(residue number reindexed from 1)
F245 H261 A262 L263 S265 N269 Q302 I303 R307 Y359 H362 R365 Y387 D393 A394 V398 N402 T403
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:3zxs
,
PDBe:3zxs
,
PDBj:3zxs
PDBsum
3zxs
PubMed
22290493
UniProt
Q3IXP1
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