Structure of PDB 8uzk Chain D Binding Site BS02
Receptor Information
>8uzk Chain D (length=486) Species:
1028307
(Klebsiella aerogenes KCTC 2190) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AEQQLYIHGKFVAATSGKTFETINPATGEVLATVQAAGREDVDRAVKSAQ
QGQKVWAAMSAMARSRILRKAVDILRERNDELARLETLDTGKPLSETAAV
DIVTGADVLEYYAGLIPALEGSQIPLRDSSFVYTRREPLGVVAGIGAWNY
PIQIALWKSAPALAAGNAMIFKPSEVTPLTALKLAEIYREAGLPDGVFNV
LPGIGAETGQYLTEHPDIAKISFTGGVASGKKVMANSAASSLKEVTMELG
GKSPLIIAEDANLDLAADIAMMANFYSSGQVCTNGTRVFVPAKFKAEFEH
KILERVGRIRAGDLFADDTNFGPLVSFPHRQNVLRYIESGKSEGARLLCG
GDVLKGEGFDNGAWVAPTVFTDCTDDMTIVREEIFGPVMSILSYDDEAEV
IRRANATEYGLAAGVVTPDLNRAHRIIHQLEAGICWINSWGESPAEMPVG
GYKHSGIGRENGVMTLQSYTQVKSIQVEMGPFQSIF
Ligand information
Ligand ID
NAP
InChI
InChI=1S/C21H28N7O17P3/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/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)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[P](O)(O)=O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
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[P](O)(O)=O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]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)OP(=O)(O)O)O)O)O)C(=O)N
Formula
C21 H28 N7 O17 P3
Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE;
2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
ChEMBL
CHEMBL295069
DrugBank
DB03461
ZINC
PDB chain
8uzk Chain D Residue 502 [
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
8uzk
Crystal Structure of Betaine aldehyde dehydrogenase (BetB) from Klebsiella aerogenes (NADP+ bound)
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
L35 E85 R88 L89 L92 F319
Binding residue
(residue number reindexed from 1)
L31 E81 R84 L85 L88 F315
Annotation score
3
Enzymatic activity
Enzyme Commision number
1.2.1.8
: betaine-aldehyde dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008802
betaine-aldehyde dehydrogenase (NAD+) activity
GO:0016491
oxidoreductase activity
GO:0016620
oxidoreductase activity, acting on the aldehyde or oxo group of donors, NAD or NADP as acceptor
GO:0046872
metal ion binding
Biological Process
GO:0019285
glycine betaine biosynthetic process from choline
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8uzk
,
PDBe:8uzk
,
PDBj:8uzk
PDBsum
8uzk
PubMed
UniProt
A0A0H3FPU4
[
Back to BioLiP
]