Structure of PDB 7r33 Chain B Binding Site BS01
Receptor Information
>7r33 Chain B (length=562) Species:
554065
(Chlorella variabilis) [
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SSPVAQKYDYILVGGGTAACVLANRLSADGSKRVLVLEAGPDNTSRDVKI
PAAITRLFRSPLDWNLFSELQEQLAERQIYMARGRLLGGSSATNATLYHR
GAAGDYDAWGVEGWSSEDVLSWFVQAETNADFGPGAYHGSGGPMRVENPR
YTNKQLHTAFFKAAEEVGLTPNSDFNDWSHDHAGYGTFQVMQDKGTRADM
YRQYLKPVLGRRNLQVLTGAAVTKVNIDAQALGVEFSTDGPTGERLSAEL
APGGEVIMCAGAVHTPFLLKHSGVGPSAELKEFGIPVVSNLAGVGQNLQD
QPACLTAAPVKEKYDGIAISDHIYNEKGQIRKRAIASYLLGGRGGLTSTG
CDRGAFVRTAGQALPDLQVRFVPGMALDPDGVSTYVRFAKFQSQGLKWPS
GITMQLIACRPQSTGSVGLKSADPFAPPKLSPGYLTDKDGADLATLRKGI
HWARDVARSSALSEYLDGELFPGSGVVSDDQIDEYIRRSIHSSNAITGTC
KMGNAGDSSSVVDNQLRVHGVEGLRVVDASVVPKIPGGQTGAPVVMIAER
AAALLTGKATIG
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
7r33 Chain B Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
7r33
Time-resolved serial femtosecond crystallography on fatty-acid photodecarboxylase: lessons learned.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G90 T93 E114 A115 F134 W140 A158 G165 S166 N170 A171 L173 A297 V298 C340 A341 H345 N575 A610 Q620 G622 V625
Binding residue
(residue number reindexed from 1)
G14 T17 E38 A39 F58 W64 A82 G89 S90 N94 A95 L97 A221 V222 C259 A260 H264 N494 A529 Q539 G541 V544
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:7r33
,
PDBe:7r33
,
PDBj:7r33
PDBsum
7r33
PubMed
36048153
UniProt
A0A248QE08
|FAP_CHLVA Fatty acid photodecarboxylase, chloroplastic (Gene Name=FAP)
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