Structure of PDB 8sft Chain B Binding Site BS01

Receptor Information
>8sft Chain B (length=428) Species: 32264 (Tetranychus urticae) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GKSLKILFTALFGPGHLNACLGIGSLLRKRGHQIYFAHFPRHRATIEKHG
FLFISLLDYAEPEFPIVDMLPDIGIIAKFAFERMHKLTPLELFRHASGKH
TFAGMVNGSKGENYAMMKIVKEYKPDVCLADYLFNMPWMFTVDCPVIPVK
SVNPIELYNGPPALTGCSIHDPPSVREEIEQLARKSELELESELEKLFAH
FNVPLVSYNYAQQLGIYIYPGPLDYKELGSPKENWVRLDSSIRSTEISNF
ELPEKLKDKPGKLIYVSMGSLASAVTELLTMILTPLANSPHRFIVSTGPN
GDSIKLYDNMWGDKFINQVALLPKVDLFITHGGSNSLIEGLTAGKPLIAI
PQFGDQLDNAQRIADLGLGVRLNLHEFSGEKLLKAIEDVLNDEKINANVA
RVSEELKKSDSKDKVISLIEKLARDKKL
Ligand information
Ligand IDKMP
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKeyIYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
CACTVS 3.341Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
ACDLabs 10.04O=C1c3c(OC(=C1O)c2ccc(O)cc2)cc(O)cc3O
FormulaC15 H10 O6
Name3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE;
KAEMPHEROL
ChEMBLCHEMBL150
DrugBankDB01852
ZINCZINC000003869768
PDB chain8sft Chain B Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8sft Crystal structure of TuUGT202A2 (Tetur22g00270) in complex with kaempferol
Resolution2.75 Å
Binding residue
(original residue number in PDB)		F21 M78 T110 F111 G113 M114 L142 L280
Binding residue
(residue number reindexed from 1)		F12 M69 T101 F102 G104 M105 L133 L271
Annotation score1
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
PDBsum8sft
PubMed
UniProtT1KUK4

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