Structure of PDB 3hdy Chain J Binding Site BS02
Receptor Information
>3hdy Chain J (length=359) Species:
1299
(Deinococcus radiodurans) [
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FDYLIVGAGFAGSVLAERLASSGQRVLIVDRRPHIGGNAYDCYDDAGVLI
HPYGPHIFHTNSKDVFEYLSRFTEWRPYQHRVLASVDGQLLPIPINLDTV
NRLYGLNLTSFQVEEFFASVAEKVEQVRTSEDVVVSKVGRDLYNKFFRGY
TRKQWGLDPSELDASVTARVPTRTNRDNRYFADTYQAMPLHGYTRMFQNM
LSSPNIKVMLNTDYREIADFIPFQHMIYTGPVDAFFDFCYGKLPYRSLEF
RHETHDTEQLLPTGTVNYPNDYAYTRVSEFKHITGQRHHQTSVVYEYPRA
EGDPYYPVPRPENAELYKKYEALADAAQDVTFVGRLATYRYYNMDQVVAQ
ALATFRRLQ
Ligand information
Ligand ID
GDU
InChI
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
InChIKey
HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@@](=O)(O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@H](O[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O)[C@H](O)[C@@H](O)[C@H]1O
ACDLabs 10.04
O=P(OC1OC(C(O)C(O)C1O)CO)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Formula
C15 H24 N2 O17 P2
Name
GALACTOSE-URIDINE-5'-DIPHOSPHATE;
UDP-D-GALACTOPYRANOSE
ChEMBL
CHEMBL439009
DrugBank
DB03501
ZINC
ZINC000008551104
PDB chain
3hdy Chain J Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
3hdy
Structural basis of substrate binding to UDP-galactopyranose mutase: crystal structures in the reduced and oxidized state complexed with UDP-galactopyranose and UDP.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
F175 F176 Y179 T180 W184 R198 Y209 F210 N296 R305 Y335 Y370
Binding residue
(residue number reindexed from 1)
F146 F147 Y150 T151 W155 R169 Y180 F181 N267 R276 Y306 Y341
Annotation score
4
Binding affinity
MOAD
: Kd=66uM
Enzymatic activity
Catalytic site (original residue number in PDB)
R198 R202 R275 R305 E325 Y370 N372
Catalytic site (residue number reindexed from 1)
R169 R173 R246 R276 E296 Y341 N343
Enzyme Commision number
5.4.99.9
: UDP-galactopyranose mutase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008767
UDP-galactopyranose mutase activity
GO:0016853
isomerase activity
GO:0050660
flavin adenine dinucleotide binding
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:3hdy
,
PDBe:3hdy
,
PDBj:3hdy
PDBsum
3hdy
PubMed
19836401
UniProt
Q9RYF1
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