Structure of PDB 6jtd Chain A Binding Site BS01
Receptor Information
>6jtd Chain A (length=477) Species:
78479
(Trollius chinensis) [
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NPNSTSKPHVFLLASPGMGHLIPFLELSKRLVTLNTLQVTLFIVSNEATK
ARSHLMESSNNFHPDLELVDLTPANLSELLSTDATVFKRIFLITQAAIKD
LESRISSMSTPPAALIVDVFSMDAFPVADRFGIKKYVFVTLNAWFLALTT
YVRTLDREIEGEYVDLPEPIAIPGCKPLRPEDVFDPMLSRSSDGYRPYLG
MSERLTKADGLLLNTWEALEPVSLKALRENEKLNQIMTPPLYPVGPVART
TVQEVVGNECLDWLSKQPTESVLYVALGSGGIISYKQMTELAWGLEMSRQ
RFIWVVRLPTMEKDGACRFFSDVNVKGPLEYLPEGFLDRNKELGMVLPNW
GPQDAILAHPSTGGFLSHCGWNSSLESIVNGVPVIAWPLYAEQKMNATLL
TEELGVAVRPEVLPTKAVVSRDEIEKMVRRVIESKEGKMKRNRARSVQSD
ALKAIEKGGSSYNTLIEVAKEFEKNHK
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
6jtd Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6jtd
Molecular and Structural Characterization of a Promiscuous C-Glycosyltransferase from Trollius chinensis.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
G23 I26 R253 G282 S283 W354 G355 Q357 H372 G374 N376 S377 E380 Y394
Binding residue
(residue number reindexed from 1)
G19 I22 R249 G278 S279 W350 G351 Q353 H368 G370 N372 S373 E376 Y390
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.4.1.-
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008194
UDP-glycosyltransferase activity
GO:0016757
glycosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:6jtd
,
PDBe:6jtd
,
PDBj:6jtd
PDBsum
6jtd
PubMed
31163097
UniProt
A0A4Y5RXX8
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