Structure of PDB 1dao Chain B Binding Site BS01
Receptor Information
>1dao Chain B (length=339) Species:
9823
(Sus scrofa) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MRVVVIGAGVIGLSTALCIHERYHSVLQPLDVKVYADRFTPFTTTDVAAG
LWQPYTSEPSNPQEANWNQQTFNYLLSHIGSPNAANMGLTPVSGYNLFRE
AVPDPYWKDMVLGFRKLTPRELDMFPDYRYGWFNTSLILEGRKYLQWLTE
RLTERGVKFFLRKVESFEEVARGGADVIINCTGVWAGVLQPDPLLQPGRG
QIIKVDAPWLKNFIITHDLERGIYNSPYIIPGLQAVTLGGTFQVGNWNEI
NNIQDHNTIWEGCCRLEPTLKDAKIVGEYTGFRPVRPQVRLEREQLRFGS
SNTEVIHNYGHGGYGLTIHWGCALEVAKLFGKVLEERNL
Ligand information
Ligand ID
FAB
InChI
InChI=1S/C31H39N9O16P2/c1-12(2)29(47)40-16-6-14(4)13(3)5-15(16)38(27-21(40)28(46)37-31(48)36-27)7-17(41)22(43)18(42)8-53-57(49,50)56-58(51,52)54-9-19-23(44)24(45)30(55-19)39-11-35-20-25(32)33-10-34-26(20)39/h5-6,10-12,17-19,22-24,30,41-45H,7-9H2,1-4H3,(H4-,32,33,34,37,46,48,49,50,51,52)/t17-,18+,19+,22-,23+,24+,30+/m0/s1
InChIKey
VVZGWZAMSAFRNS-UYOVOMPXSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(C)C(=O)[N+]1=C2C(=O)NC(=O)N=C2N(C[C@H](O)[C@H](O)[C@H](O)CO[P]([O-])(=O)O[P](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)c6cc(C)c(C)cc16
OpenEye OEToolkits 1.7.5
Cc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2C[C@@H]([C@@H]([C@@H](COP(=O)([O-])O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O)C(=O)C(C)C
OpenEye OEToolkits 1.7.5
Cc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)C(=O)C(C)C
CACTVS 3.385
CC(C)C(=O)[N+]1=C2C(=O)NC(=O)N=C2N(C[CH](O)[CH](O)[CH](O)CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)c6cc(C)c(C)cc16
Formula
C31 H39 N9 O16 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE-N5-ISOBUTYL KETONE
ChEMBL
DrugBank
ZINC
PDB chain
1dao Chain B Residue 348 [
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
1dao
Active site plasticity in D-amino acid oxidase: a crystallographic analysis.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
G7 A8 G9 V10 I11 A36 D37 R38 T44 T45 A48 A49 G50 L51 V164 T182 Y224 Y228 R283 G312 G313 Y314 G315 L316 T317
Binding residue
(residue number reindexed from 1)
G7 A8 G9 V10 I11 A36 D37 R38 T44 T45 A48 A49 G50 L51 V164 T182 Y224 Y228 R283 G312 G313 Y314 G315 L316 T317
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
L51 G313 T317
Catalytic site (residue number reindexed from 1)
L51 G313 T317
Enzyme Commision number
1.4.3.3
: D-amino-acid oxidase.
Gene Ontology
Molecular Function
GO:0003884
D-amino-acid oxidase activity
GO:0016491
oxidoreductase activity
GO:0071949
FAD binding
Biological Process
GO:0006562
proline catabolic process
GO:0007586
digestion
GO:0019478
D-amino acid catabolic process
GO:0036088
D-serine catabolic process
GO:0042416
dopamine biosynthetic process
GO:0046416
D-amino acid metabolic process
GO:0055130
D-alanine catabolic process
GO:0070945
neutrophil-mediated killing of gram-negative bacterium
Cellular Component
GO:0005576
extracellular region
GO:0005737
cytoplasm
GO:0005777
peroxisome
GO:0005782
peroxisomal matrix
GO:0005829
cytosol
GO:0042995
cell projection
GO:0045202
synapse
GO:0048786
presynaptic active zone
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1dao
,
PDBe:1dao
,
PDBj:1dao
PDBsum
1dao
PubMed
9153426
UniProt
P00371
|OXDA_PIG D-amino-acid oxidase (Gene Name=DAO)
[
Back to BioLiP
]