Structure of PDB 7lvy Chain A Binding Site BS01
Receptor Information
>7lvy Chain A (length=431) Species:
32264
(Tetranychus urticae) [
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LYDPFMKIFFIPMDAFGHVNACIGLARMLSEFEHQCIFAVPKRWCKPIEE
YNFKVEIVKDPTVPDDQDLQKKNGDFVNRYSHTLSKTPREQFIELLIPSI
NRDIHYAKIIDGQIPTILESIDPDLIIIDFYVTLPSVVNSGKPWIHLTSC
NPLNLYAGPNVPPSCFGLSIDTDPDTVISYKQFIAESMKDVKSDFDEWLV
SKGVKPEPFAISKSSPYLNVYSFPSDLDYSEFGPVPDKCFRLDHMVRLVQ
EDPLGFDEKFFDRPGKKILFSLGSMGAADVELMKRLVGILGKSKHLFIVS
KGLFHDKYELPENMIGAKFLNQMAILPRVDLVIHHGGNNTFVESLYFGKP
SIVLPLFGDQHDNGRRAEDKKIGRSFRPHHVTEDELLMAIDELLNDKELN
NRVLKIGENIRNSKSIDDFNKKIEEIIKVHK
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
7lvy Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7lvy
Crystal Structure of Tetur04g02350
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
G12 N15 R242 S269 S295 F314 L315 Q317 H330 N334 T335 E338
Binding residue
(residue number reindexed from 1)
G17 N20 R247 S274 S300 F319 L320 Q322 H335 N339 T340 E343
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008194
UDP-glycosyltransferase activity
GO:0016740
transferase activity
GO:0016758
hexosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:7lvy
,
PDBe:7lvy
,
PDBj:7lvy
PDBsum
7lvy
PubMed
UniProt
T1K1R5
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