Structure of PDB 8sft Chain D Binding Site BS01
Receptor Information
>8sft Chain D (length=416) Species:
32264
(Tetranychus urticae) [
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KSLKILFTALFGPGHLNACLGIGSLLRKRGHQIYFAHFPRHRATIEKHGF
LFISLLDYAEPEFPIVDMLGIIAKFAFERMHKLTPLELFHTFAGMVNGSK
GENYAMMKIVKEYKPDVCLADYLFNMPWMFTVDCPVIPVKSVNPIELYNG
PPALTGCSIHDPPSVREEQLARKSELELESELEKLFAHFNVPLVSYNYAQ
QLGIYIYPGPLDYKELGSPKENWVRLDSSIRSTEISNFELPEKLKDKPGK
LIYVSMGSLASAVTELLTMILTPLANSPHRFIVSTGPNGDSIKLYDNMWG
DKFINQVALLPKVDLFITHGGSNSLIEGLTAGKPLIAIPQFGDQLDNAQR
IADLGLGVRLNLHEFSGEKLLKAIEDVLNDEKINANVARVSEELKKSDSK
DKVISLIEKLARDKKL
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
8sft Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8sft
Crystal structure of TuUGT202A2 (Tetur22g00270) in complex with kaempferol
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
N27 R252 S279 S305 F324 I325 Q327 H340 G342 N344 S345 E348
Binding residue
(residue number reindexed from 1)
N17 R231 S258 S284 F303 I304 Q306 H319 G321 N323 S324 E327
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:8sft
,
PDBe:8sft
,
PDBj:8sft
PDBsum
8sft
PubMed
UniProt
T1KUK4
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