Structure of PDB 6ys1 Chain AAA Binding Site BS01
Receptor Information
>6ys1 Chain AAA (length=571) Species:
554065
(Chlorella variabilis) [
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SPVAGQKYDYILVGGGTAACVLANRLSADGSKRVLVLEAGPDNTSRDVKI
PAAITRLFRSPLDWNLFSELQEQLAERQIYMARGRLLGGSSATNATLYHR
GAAGDYDAWGVEGWSSEDVLSWFVQAETNADFGPGAYHGSGGPMRVENPR
YTNKQLHTAFFKAAEEVGLTPNSDFNDWSHDHAGYGTFQVMQDKGTRADM
YRQYLKPVLGRRNLQVLTGAAVTKVNIDKAQALGVEFSTDGPTGERLSAE
LAPGGEVIMCAGAVHTPFLLKHSGVGPSAELKEFGIPVVSNLAGVGQNLQ
DQPACLTAAPVKEKYDGIAISDHIYNEKGQIRKRAIASYLLGGRGGLTST
GCDRGAFVRTAGQALPDLQVKFVPGMALDPDGVSTYVRFAKFQSQGLKWP
SGITMQLIACRPQSTGSVGLKSADPFAPPKLSPGYLTDKDGADLATLRKG
IHWARDVARSSALSEYLDGELFPGSGVVSDDQIDEYIRRSIHSSNAITGT
CKMGNAGDSSSVVDNQLRVHGVEGLRVVDASVVPKIPGGQTGAPVVMIAE
RAAALLTGKATIGASAAAPAT
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
6ys1 Chain AAA Residue 703 [
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Receptor-Ligand Complex Structure
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PDB
6ys1
Mechanism and dynamics of fatty acid photodecarboxylase.
Resolution
1.64 Å
Binding residue
(original residue number in PDB)
G90 T93 A94 L113 E114 A115 F134 W140 R159 G160 G165 S166 N170 A171 L173 M267 V298 A341 G342 H345 N575 A610 Q620 T621 G622
Binding residue
(residue number reindexed from 1)
G14 T17 A18 L37 E38 A39 F58 W64 R83 G84 G89 S90 N94 A95 L97 M191 V222 A261 G262 H265 N495 A530 Q540 T541 G542
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.1.1.106
: fatty acid photodecarboxylase.
Gene Ontology
Molecular Function
GO:0016614
oxidoreductase activity, acting on CH-OH group of donors
GO:0050660
flavin adenine dinucleotide binding
View graph for
Molecular Function
External links
PDB
RCSB:6ys1
,
PDBe:6ys1
,
PDBj:6ys1
PDBsum
6ys1
PubMed
33833098
UniProt
A0A248QE08
|FAP_CHLVA Fatty acid photodecarboxylase, chloroplastic (Gene Name=FAP)
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