Structure of PDB 4f9f Chain C Binding Site BS01
Receptor Information
>4f9f Chain C (length=460) Species:
264445
(Streptomyces hygroscopicus subsp. limoneus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SEIFLASKRAAITYDAWLAPGGTGNVVAEQAGVLNISWIASADSEDDRRA
SALNPDGVTMELREILVRLIRHDPAVFRNVQNFMTANLMWAANNYGWDRW
TQPSFGSDAREGWADFGRFTRDFADAILKSSAQSADPVYLVHDYQLVGVP
ALLREQRPDAPILLFVHIPWPSADYWRILPKEIRTGILHGMLPATTIGFF
ADRWCRNFLESVADLLPDARIDREAMTVEWRGHRTRLRTMPLGYSPLTLQ
LPEGIEEWADGHRLVVHSGRTDPIKNAERAVRAFVLAARGGGLEKTRMLV
RMNPNRLYVPANADYVHRVETAVAEANAELGSDTVRIDNDNDVNHTIACF
RRADLLIFNSTVDGQNLSTFEAPLVNERDADVILSETCGAAEVLGEYCRS
VNPFDLVEQAEAISAALAAGPRQRAEAAARRRDAARPWTLEAWVQAQLDG
LAADHAARTA
Ligand information
Ligand ID
GDP
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.385
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H15 N5 O11 P2
Name
GUANOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL384759
DrugBank
DB04315
ZINC
ZINC000008215481
PDB chain
4f9f Chain C Residue 600 [
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
4f9f
Mechanistic Insights into Validoxylamine A 7'-Phosphate Synthesis by VldE Using the Structure of the Entire Product Complex.
Resolution
2.807 Å
Binding residue
(original residue number in PDB)
P32 G33 R290 K295 N323 N361 D362 V363 T366 N386 L387 S388 E391
Binding residue
(residue number reindexed from 1)
P20 G21 R270 K275 N303 N341 D342 V343 T346 N366 L367 S368 E371
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
H182 D383
Catalytic site (residue number reindexed from 1)
H167 D363
Enzyme Commision number
2.5.1.135
: validamine 7-phosphate valienyltransferase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0016740
transferase activity
GO:0016758
hexosyltransferase activity
Biological Process
GO:0005992
trehalose biosynthetic process
GO:0017000
antibiotic biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4f9f
,
PDBe:4f9f
,
PDBj:4f9f
PDBsum
4f9f
PubMed
23028689
UniProt
Q15JG1
|VLDE_STRHL Validamine 7-phosphate valienyltransferase (Gene Name=vldE)
[
Back to BioLiP
]