Structure of PDB 4oa5 Chain D Binding Site BS01
Receptor Information
>4oa5 Chain D (length=213) Species:
212042
(Anaplasma phagocytophilum str. HZ) [
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LSKQDEYLNKLFAVDTEGALKAHKTAPSELRMAQLGTVEGQMLQLLIRMA
GIHSIVEVGTCVGFSAICMAHALPSKGHIYTIEKDYENVVTANQNIVNCK
LEDKITVLHGEALAQLNTLKEMAPFDMIFIDANKSSYLAYLNWAKMYIRK
GGLIVADNTFLFGSVFDEHPTEKVSSNAHASMRAFNDELANKEKYLSTII
PTSEGMMVSIKLT
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
4oa5 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4oa5
An O-Methyltransferase Is Required for Infection of Tick Cells by Anaplasma phagocytophilum.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
Q39 L40 G64 C66 S70 E88 K89 E116 A117 D136 N138
Binding residue
(residue number reindexed from 1)
Q34 L35 G59 C61 S65 E83 K84 E111 A112 D131 N133
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D136 K139 D162 N163
Catalytic site (residue number reindexed from 1)
D131 K134 D157 N158
Enzyme Commision number
2.1.1.-
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0008171
O-methyltransferase activity
GO:0008757
S-adenosylmethionine-dependent methyltransferase activity
Biological Process
GO:0008150
biological_process
GO:0032259
methylation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:4oa5
,
PDBe:4oa5
,
PDBj:4oa5
PDBsum
4oa5
PubMed
26544981
UniProt
Q2GKC7
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