Structure of PDB 6eql Chain B Binding Site BS01
Receptor Information
>6eql Chain B (length=224) Species:
9606
(Homo sapiens) [
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DQAFVTLTTNDAYAKGALVLGSSLKQHRTTRRLVVLATPQVSDSMRKVLE
TVFDEVIMVDVLDSGDSAHLTLMKRPELGVTLTKLHCWSLTQYSKCVFMD
ADTLVLANIDDLFDREELSAAPDPGWPDCFNSGVFVYQPSVETYNQLLHL
ASEQGSFDGGDQGILNTFFSSWATTDIRKHLPFIYNLSSSAKVVHFLGRV
KPWNYTPEFLILWWNIFTTNVLPL
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
6eql Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6eql
Palladium-mediated enzyme activation suggests multiphase initiation of glycogenesis.
Resolution
2.38 Å
Binding residue
(original residue number in PDB)
L9 T10 T11 Y15 V82 D102 A103 D104 L214 K218
Binding residue
(residue number reindexed from 1)
L7 T8 T9 Y13 V80 D100 A101 D102 L197 K201
Annotation score
3
Enzymatic activity
Enzyme Commision number
2.4.1.186
: glycogenin glucosyltransferase.
Gene Ontology
Molecular Function
GO:0016757
glycosyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:6eql
,
PDBe:6eql
,
PDBj:6eql
PDBsum
6eql
PubMed
30356213
UniProt
P46976
|GLYG_HUMAN Glycogenin-1 (Gene Name=GYG1)
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