Structure of PDB 3c3y Chain B Binding Site BS02
Receptor Information
>3c3y Chain B (length=225) Species:
3544
(Mesembryanthemum crystallinum) [
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GLLQSEELCQYILRTSVYPREAGFLKELREANESHPDSYMSTSPLAGQLM
SFVLKLVNAKKTIEVGVFTGYSLLLTALSIPDDGKITAIDFDREAYEIGL
PFIRKAGVEHKINFIESDAMLALDNLLQGQESEGSYDFGFVDADKPNYIK
YHERLMKLVKVGGIVAYDNTLWGGTVAQPESEVPDFMKENREAVIELNKL
LAADPRIEIVHLPLGDGITFCRRLY
Ligand information
Ligand ID
SAH
InChI
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CCSC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
CACTVS 3.341
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCSCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N
Formula
C14 H20 N6 O5 S
Name
S-ADENOSYL-L-HOMOCYSTEINE
ChEMBL
CHEMBL418052
DrugBank
DB01752
ZINC
ZINC000004228232
PDB chain
3c3y Chain B Residue 465 [
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Receptor-Ligand Complex Structure
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PDB
3c3y
Biochemical and Structural Analysis of Substrate Promiscuity in Plant Mg(2+)-Dependent O-Methyltransferases
Resolution
1.371 Å
Binding residue
(original residue number in PDB)
M52 T54 G78 V79 F80 S84 D102 F103 D130 A131 D154 D156
Binding residue
(residue number reindexed from 1)
M40 T42 G66 V67 F68 S72 D90 F91 D118 A119 D142 D144
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.104
: caffeoyl-CoA O-methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0008171
O-methyltransferase activity
GO:0008757
S-adenosylmethionine-dependent methyltransferase activity
GO:0042409
caffeoyl-CoA O-methyltransferase activity
GO:0046872
metal ion binding
Biological Process
GO:0032259
methylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:3c3y
,
PDBe:3c3y
,
PDBj:3c3y
PDBsum
3c3y
PubMed
18342334
UniProt
Q6YI95
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