Structure of PDB 1vrq Chain A Binding Site BS01
Receptor Information
>1vrq Chain A (length=963) Species:
31944
(Corynebacterium sp. U-96) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SKPQRLSAAQTAGARINRDEALTLTVDGQQLSAFRGDTVASAMLANGLRS
CGNSMYLDRPRGIFSAGVEEPNALITVGARHQADINESMLPATTVSVTDG
LNATLLSGLGVLDPSEDPAYYDHVHVHTDVLVVGAGPAGLAAAREASRSG
ARVMLLDERPEAGGTLREASGEQIDGIDAAQWIDAVTEELAAAEETTHLQ
RTTVFGSYDANYILAAQRRTVHLDGPSGQGVSRERIWHIRAKQVVLATAA
HERPIVFENNDRPGIMLAGSVRSYLNRFGVRAGSKIAVATTNDSVYPLVS
ELAASGGVVAVIDARQNISAAAAQAVTDGVTVLTGSVVANTEADASGELS
AVLVATLDEQRNLGEAQRFEADVLAVSGGFNPVVHLHSQRQGKLNWDTSI
HAFVPADAVANQHLAGALTGLLDTASALSTGAATGAAAASAAGFEKIAEV
PQALAVPAGETRPVWLVPSLSGDDAVHYKFHFVDLQRDQTVADVLRATGA
GMQSVEHIKRYTSISTANDQGKTSGVAAIGVIAAVLGIENPAQIGTTTFR
APYTPVSFAALAGRTRGELLDPARLTAMHPWHLAHGAKFEDVGQWKRPWY
YPQDGESMDEAVYRECKAVRDSVGMLDASTLGKIEIRGKDAAEFLNRMYT
NGYTKLKVGMGRYGVMCKADGMIFDDGVTLRLAEDRFLMHTTTGGAADVL
DWLEEWLQTEWPELDVTCTSVTEQLATVAVVGPRSRDVIAKLASSLDVSN
DAFKFMAFQDVTLDSGIEARISRISFSGELAFEIAIPAWHGLQVWEDVYA
AGQEFNITPYGTETMHVLRAEKGFIIVGQDTDGTVTPQDAGMEWVVSKLK
DFVGKRSFSREDNVREDRKHLVSVLPVDSSLRLAEGAALVAADAVASEGV
TPMEGWVTHAYNSPALGRTFGLALIKNGRNRIGEVLKTPVDGQLVDVQVS
DLVLFDPEGSRRD
Ligand information
Ligand ID
NAD
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Formula
C21 H27 N7 O14 P2
Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
ChEMBL
CHEMBL1234613
DrugBank
DB14128
ZINC
PDB chain
1vrq Chain A Residue 1002 [
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
1vrq
Crystal structure of heterotetrameric sarcosine oxidase from Corynebacterium sp. U-96
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
G134 G136 P137 A138 D157 E158 R159 T165 V204 T248 A249 S294 F380 G416 L422 D423 T424
Binding residue
(residue number reindexed from 1)
G134 G136 P137 A138 D157 E158 R159 T165 V204 T248 A249 S294 F380 G416 L422 D423 T424
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
L349 L374 D676
Catalytic site (residue number reindexed from 1)
L349 L374 D676
Enzyme Commision number
1.5.3.24
: sarcosine oxidase (5,10-methylenetetrahydrofolate-forming).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008115
sarcosine oxidase activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0046653
tetrahydrofolate metabolic process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1vrq
,
PDBe:1vrq
,
PDBj:1vrq
PDBsum
1vrq
PubMed
15946648
UniProt
Q50LF0
|TSOXA_CORS9 Sarcosine oxidase subunit alpha (Gene Name=soxA)
[
Back to BioLiP
]