Structure of PDB 8sfu Chain A Binding Site BS01
Receptor Information
>8sfu Chain A (length=419) Species:
32264
(Tetranychus urticae) [
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KSLKILFTALFGPGHLNACLGIGSLLRKRGHQIYFAHFPRHRATIEKHGF
LFISLLDYAEPEFPIVDMLPDIGIIAKFAFERMHKLTPLELFRHASGKHT
FAGMVNGSKGENYAMMKIVKEYKPDVCLADYLFNMPWMFTVDCPVIPVKS
VNPIELYNGPPALTGCSIHDPPSVREEIEQLARKSELELESELEKLFAHF
NVPLVSYNYAQQLGIYIYPGPLDYKELGSPKENWVRLDSNFELPEKLKDK
PGKLIYVSMGSLASAVTELLTMILTPLANSPHRFIVSTGPNGDSIKLYDN
MWGDKFINQVALLPKVDLFITHGGSNSLIEGLTAGKPLIAIPQFGDQLDN
AQRIADLGLGVRLNLHEFSGEKLLKAIEDVLNDEKINANVARVSEELKKS
DSKDKVISLIEKLARDKKL
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
8sfu Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8sfu
Crystal structure of TuUGT202A2 (Tetur22g00270) in complex with naringin
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
N27 G278 S279 S305 F324 I325 Q327 H340 G342 N344 S345 E348
Binding residue
(residue number reindexed from 1)
N17 G260 S261 S287 F306 I307 Q309 H322 G324 N326 S327 E330
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008194
UDP-glycosyltransferase activity
GO:0016757
glycosyltransferase activity
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:8sfu
,
PDBe:8sfu
,
PDBj:8sfu
PDBsum
8sfu
PubMed
UniProt
T1KUK4
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