Structure of PDB 4d7e Chain B Binding Site BS01
Receptor Information
>4d7e Chain B (length=392) Species:
247156
(Nocardia farcinica IFM 10152) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
ETLLVVGAGPKALAVAAKSHVLRQLGLSAPRVIAVEAHAVGGNWLASGGW
TDGRHRLGTSPEKDIGFPYHSTWARGHNREINEAMMAFSWTSFLVEHGTY
AEWIDRGRPSPQHHVWAKYLQWVARKIDLELVLGKVRTIRQRGWSVEVAG
ADGATTELEADGLMITGPGQSTKALAAHPRVLSIAEFWDLAGKRKLPISS
RAAVIGGGETAGSALDELVRHEMLTISVISPYFENSLFSDPTKWNALSIQ
ERRDVIRRTDVFSVRVQESLLGDNRVHHLQGRVTRIVGQGDGVAVTLDQV
HNFDLVVDATGGQPLWFLDLFDSESADLLELAVGGPLTQQRIESSIGYDL
AVTGLGAKLYLPNMAALAQGPGFPNLSCLGELSDRVLRAEPA
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
4d7e Chain B Residue 500 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4d7e
An Unprecedented Nadph Domain Conformation in Lysine Monooxygenase Nbtg Provides Insights Into Uncoupling of Oxygen Consumption from Substrate Hydroxylation.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
G8 G10 P11 K12 V36 E37 A38 N44 W45 G59 T60 V137 G174 E216 T217 N400 L401
Binding residue
(residue number reindexed from 1)
G7 G9 P10 K11 V35 E36 A37 N43 W44 G58 T59 V136 G167 E209 T210 N375 L376
Annotation score
2
Enzymatic activity
Enzyme Commision number
1.14.13.59
: L-lysine N(6)-monooxygenase (NADPH).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0047091
L-lysine 6-monooxygenase (NADPH) activity
Biological Process
GO:0009058
biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4d7e
,
PDBe:4d7e
,
PDBj:4d7e
PDBsum
4d7e
PubMed
25802330
UniProt
Q5Z1T5
[
Back to BioLiP
]