Structure of PDB 7vza Chain A Binding Site BS01
Receptor Information
>7vza Chain A (length=368) Species:
1946
(Streptomyces kasugaensis) [
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HMALRVGIVYGTRPEAIKLAPLVLALDADPGFEPVIITTGMLDEINELFG
LRPRHNLDIMRPGQRLSAMASRIVGELGDPLLDELVDVAVVQGDTSTAFA
AAYAAACERIPVAHLEAGLRTGDRFEPFPEEINRRLITQLADLHFAPTAD
AAGNLLAEGVRSDDVYVTGNTVIDAMHLVLDRPGDSANRELDAFTEGRQT
VLLTMHRRESWGIPMGRVAAAVAELCRSRPTLRFVIPLHPNPEVRRVFRS
HLSSLTQVLLCEPLRYSEFIRLMHRAVLVLTDSGGVQEEAPTLGKPVLVL
RDRTERPEGIAAGCARLVGTDPALIVKEVGRLLDDPEAYEAMRRVCYGEG
DAAARCLEALRERWLSSP
Ligand information
Ligand ID
UDP
InChI
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
CACTVS 3.370
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
CACTVS 3.370
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
OpenEye OEToolkits 1.7.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
ACDLabs 12.01
O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O
Formula
C9 H14 N2 O12 P2
Name
URIDINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL130266
DrugBank
DB03435
ZINC
ZINC000004490939
PDB chain
7vza Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7vza
KasQ an Epimerase Primes the Biosynthesis of Aminoglycoside Antibiotic Kasugamycin and KasF/H Acetyltransferases Inactivate Its Activity.
Resolution
2.58 Å
Binding residue
(original residue number in PDB)
R12 P13 H209 L267 Y269 F272 S286 E292
Binding residue
(residue number reindexed from 1)
R13 P14 H206 L264 Y266 F269 S283 E289
Annotation score
2
Enzymatic activity
Enzyme Commision number
5.1.3.14
: UDP-N-acetylglucosamine 2-epimerase (non-hydrolyzing).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003824
catalytic activity
GO:0008761
UDP-N-acetylglucosamine 2-epimerase activity
GO:0016853
isomerase activity
View graph for
Molecular Function
External links
PDB
RCSB:7vza
,
PDBe:7vza
,
PDBj:7vza
PDBsum
7vza
PubMed
35203422
UniProt
A0A0K1H2R6
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