Structure of PDB 1nvm Chain H Binding Site BS01
Receptor Information
>1nvm Chain H (length=307) Species:
79676
(Pseudomonas sp. CF600) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KLKVAIIGSGNIGTDLMIKVLRNAKYLEMGAMVGIDAASDGLARAQRMGV
TTTYAGVEGLIKLPEFADIDFVFDATSASAHVQNEALLRQAKPGIRLIDL
TPAAIGPYCVPVVNLEEHLGKLNVNMVTCGGQATIPMVAAVSRVAKVHYA
EIVASISSKSAGPGTRANIDEFTETTSKAIEVIGGAAKGKAIIIMNPAEP
PLIMRDTVYVLSAAADQAAVAASVAEMVQAVQAYVPGYRLKQQVQFDVIP
ESAPLNIPGLGRFSGLKTSVFLEVEGAAHYLPAYAGNLDIMTSAALATAE
RMAQSML
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
1nvm Chain H Residue 3503 [
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
1nvm
Crystal structure of a bifunctional aldolase-dehydrogenase: Sequestering a reactive and volatile intermediate
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
G11 S12 G13 N14 I15 I38 A78 T79 L103 T104 C132 G165 P166 G167 T168 N171 N290 M294
Binding residue
(residue number reindexed from 1)
G8 S9 G10 N11 I12 I35 A75 T76 L100 T101 C129 G162 P163 G164 T165 N168 N287 M291
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.2.1.10
: acetaldehyde dehydrogenase (acetylating).
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0008774
acetaldehyde dehydrogenase (acetylating) activity
GO:0016491
oxidoreductase activity
GO:0016620
oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
GO:0050661
NADP binding
GO:0051287
NAD binding
Biological Process
GO:0009056
catabolic process
GO:0019336
phenol-containing compound catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1nvm
,
PDBe:1nvm
,
PDBj:1nvm
PDBsum
1nvm
PubMed
12764229
UniProt
Q52060
|ACDH_PSEUF Acetaldehyde dehydrogenase (Gene Name=dmpF)
[
Back to BioLiP
]