Structure of PDB 6cx6 Chain A Binding Site BS01
Receptor Information
>6cx6 Chain A (length=330) Species:
610260
(Cyanidioschyzon sp. 5508) [
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SACKLAAAVPESHRKILADIADEVLEKFYGCGSTLPADGSLEGATVLDLG
CGTGRDVYLASKLVGEHGKVIGVDMLDNQLEVARKYVEYHAEKFFGSPSR
SNVRFLKGFIENLATAEPEGVPDSSVDIVISNCVCNLSTNKLALFKEIHR
VLRDGGELYFSDVYADRRLSEAAQQDPILYGECLGGALYLEDFRRLVAEA
GFRDVRLVSVGPVDVSDPQLRKLVPDVQFYSCTFRCFKVATLEATREDYG
QSATYLGGIGEEFKLDRFFTFPREKPVRVDRNTAEIIRHSRLHQWFSVSA
EQQHMGLFKANDSYALLHAPLSMQVEQLVS
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
6cx6 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6cx6
The Structure of an As(III) S-Adenosylmethionine Methyltransferase with 3-Coordinately Bound As(III) Depicts the First Step in Catalysis.
Resolution
2.84 Å
Binding residue
(original residue number in PDB)
F69 Y70 G91 C92 D115 M116 Q120 F150 I151 E152 V175
Binding residue
(residue number reindexed from 1)
F28 Y29 G50 C51 D74 M75 Q79 F109 I110 E111 V134
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.137
: arsenite methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0046872
metal ion binding
Biological Process
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6cx6
,
PDBe:6cx6
,
PDBj:6cx6
PDBsum
6cx6
PubMed
29894638
UniProt
C0JV69
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