Structure of PDB 2vro Chain A Binding Site BS01
Receptor Information
>2vro Chain A (length=521) Species:
266265
(Paraburkholderia xenovorans LB400) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
HMTELLKNHVAGQWIAGTGAGITLTDPVTGVALVRVSSEGLDLARAFSFA
REDGGAALRALTYAQRAARLADIVKLLQAKRGDYYAIATANSGTTRNDSA
VDIDGGIFTLSYYAKLGASLGEVHALRDGSAESLSKDRSFSAQHVLSPTR
GVALFINAFNFPSWGLWEKAAPALLSGVPVIVKPATATAWLTQRMVADVV
DAGILPPGALSIICGSSAGLLDQIRSFDVVSFTGSADTAATLRAHPAFVQ
RGARLNVEADSLNSAILCADATPDTPAFDLFIKEVVREMTVKSGQKCTAI
RRAFVPEAALEPVLEALKAKLAKITVGNPRNDAVRMGSLVSREQYENVLA
GIAALREEAVLAYDSSAVPLIDADANIAACVAPHLFVVNDPDNATLLHDV
EVFGPVASVAPYRVTTDTLPEAHAVALARRGQGSLVASIYSNDDAHLGRL
ALELADSHGRVHAISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLR
ALAFYHRRSAIQAASAAIGTL
Ligand information
Ligand ID
NDP
InChI
InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
CACTVS 3.341
NC(=O)C1=CN(C=CC1)[C@@H]2O[C@H](CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Formula
C21 H30 N7 O17 P3
Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
ChEMBL
CHEMBL407009
DrugBank
DB02338
ZINC
ZINC000008215411
PDB chain
2vro Chain A Residue 1523 [
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
2vro
Structural and Biochemical Characterization of a Novel Aldehyde Dehydrogenase Encoded by the Benzoate Oxidation (Box) Pathway in Burkholderia Xenovorans Lb400
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
I155 K182 S216 S234 T237 L241 F402
Binding residue
(residue number reindexed from 1)
I156 K183 S217 S235 T238 L242 F403
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
N159 K182 E257 C296 E400 L497
Catalytic site (residue number reindexed from 1)
N160 K183 E258 C297 E401 L496
Enzyme Commision number
1.2.1.-
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0016620
oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
View graph for
Molecular Function
External links
PDB
RCSB:2vro
,
PDBe:2vro
,
PDBj:2vro
PDBsum
2vro
PubMed
18462753
UniProt
Q13WK4
[
Back to BioLiP
]