Structure of PDB 3mkh Chain D Binding Site BS02
Receptor Information
>3mkh Chain D (length=426) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AIDFHLSASQKGTYQAARSLARNLLMPARQTYLQHPPNSPLRFQSTQPTY
AAAVSAGILKGQISPAHGGTGGTLIESAILVEECYSVEPSAALTIFATGL
GLTPINLAAGPQHAEFLAPFLSGEGSPLASLVFSEPGGVANALEKGAPGF
QTTARLEGDEWVINGEKMWATNCAGWDFKGCDLACVVCRDATTPLEEGQD
PENKVMIILVTRADLDRNGEGSFEVLRHVATPGHTSVSGPHVRYTNVRVP
TKNVLCPAGQGAKVAFGAFDGSAVLVGAMGVGLMRAAFDAALKFAKEDNR
GGAVPLLERQAFADLLSGVKIQTEAARALTWKAAHAMENGPGDYDARREL
ALAAKVFCSEAAVKACTDVINAVGISAYDLQRPFSDLLNTAVVLPIFDGG
NVGIRRRHLQQLMLKPTYDAWSSTYG
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
3mkh Chain D 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
3mkh
Identification of a hypothetical protein from Podospora anserina as a nitroalkane oxidase.
Resolution
1.995 Å
Binding residue
(original residue number in PDB)
L132 F134 S135 A141 N142 W170 T172 F398 D399 G400 G401 V403 G404
Binding residue
(residue number reindexed from 1)
L131 F133 S134 A140 N141 W169 T171 F397 D398 G399 G400 V402 G403
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D399
Catalytic site (residue number reindexed from 1)
D398
Enzyme Commision number
1.7.3.1
: nitroalkane oxidase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003995
acyl-CoA dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0016627
oxidoreductase activity, acting on the CH-CH group of donors
GO:0050660
flavin adenine dinucleotide binding
GO:0052664
nitroalkane oxidase activity
Biological Process
GO:0033539
fatty acid beta-oxidation using acyl-CoA dehydrogenase
GO:0046359
butyrate catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3mkh
,
PDBe:3mkh
,
PDBj:3mkh
PDBsum
3mkh
PubMed
20481475
UniProt
B2AM55
|NAO_PODAN Nitroalkane oxidase (Gene Name=Pa_5_6340)
[
Back to BioLiP
]