Structure of PDB 6dd6 Chain A Binding Site BS01
Receptor Information
>6dd6 Chain A (length=512) Species:
358
(Agrobacterium tumefaciens) [
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SQLVLILGDQLSPSIAALDGVDKKQDTIVLCEVMAEASYVGHHKKKIAFI
FSAMRHFAEELRGEGYRVRYTRIDDADNAGSFTGEVKRAIDDLTPSRICV
TEPGEWRVRSEMDGFAGAFGIQVDIRSDRRFLSSHGEFRNWAAGRKSLTM
EYFYREMRRKTGLLMNGEQPVGGRWNFDAENRQPARPDLLRPKHPVFAPD
KITKEVIDTVERLFPDNFGKLENFGFAVTRTDAERALSAFIDDFLCNFGA
TQDAMLQDDPNLNHSLLSFYINCGLLDALDVCKAAERAYHEGGAPLNAVE
GFIRQIIGWREYMRGIYWLAGPDYVDSNFFENDRSLPVFYWTGKTHMNCM
AKVITETIENAYAHHIQRLMITGNFALLAGIDPKAVHRWYLEVYADAYEW
VELPNVIGMSQFADGGFLGTKPYAASGNYINRMSDYCDTCRYDPKERLGD
NACPFNALYWDFLARNREKLKSNHRLAQPYATWARMSEDVRHDLRAKAAA
FLRKLDAAALEH
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
6dd6 Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6dd6
Crystal-on-crystal chips for in situ serial diffraction at room temperature.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
F249 H265 S266 L267 S269 F303 Q306 I307 R311 Y363 H366 R369 L370 Y391 D397 A398 V402 N406
Binding residue
(residue number reindexed from 1)
F248 H264 S265 L266 S268 F302 Q305 I306 R310 Y362 H365 R368 L369 Y390 D396 A397 V401 N405
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.1.99.13
: (6-4)DNA photolyase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003677
DNA binding
GO:0003914
DNA (6-4) photolyase activity
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
GO:0071949
FAD binding
Biological Process
GO:0000719
photoreactive repair
GO:0006281
DNA repair
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6dd6
,
PDBe:6dd6
,
PDBj:6dd6
PDBsum
6dd6
PubMed
29952383
UniProt
A9CH39
|PHRB_AGRFC (6-4) photolyase (Gene Name=phrB)
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