Structure of PDB 6zh7 Chain B Binding Site BS01
Receptor Information
>6zh7 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
6zh7 Chain B Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6zh7
Mechanism and dynamics of fatty acid photodecarboxylase.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G90 T93 E114 A115 F134 W140 A158 R159 G160 G165 S166 N170 A171 T172 L173 V298 C340 A341 H345 N575 A610 Q620 T621 G622
Binding residue
(residue number reindexed from 1)
G14 T17 E38 A39 F58 W64 A82 R83 G84 G89 S90 N94 A95 T96 L97 V222 C259 A260 H264 N494 A529 Q539 T540 G541
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:6zh7
,
PDBe:6zh7
,
PDBj:6zh7
PDBsum
6zh7
PubMed
33833098
UniProt
A0A248QE08
|FAP_CHLVA Fatty acid photodecarboxylase, chloroplastic (Gene Name=FAP)
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