Structure of PDB 1wy7 Chain D Binding Site BS01
Receptor Information
>1wy7 Chain D (length=204) Species:
70601
(Pyrococcus horikoshii OT3) [
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MMTRKKELAIALSKLKGFKNPKVWLEQYRTPGNAASELLWLAYSLGDIEG
KVVADLGAGTGVLSYGALLLGAKEVICVEVDKEAVDVLIENLGEFKGKFK
VFIGDVSEFNSRVDIVIMNPPFGSQRKHADRPFLLKAFEISDVVYSIHLA
KPEVRRFIEKFSWEHGFVVTHRLTTKIEIPLQFFFHRKKLERITVDIYRF
SKVI
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
1wy7 Chain D Residue 1004 [
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Receptor-Ligand Complex Structure
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PDB
1wy7
Crystal structure of the putative RNA methyltransferase PH1948 from Pyrococcus horikoshii, in complex with the copurified S-adenosyl-L-homocysteine
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
F18 L25 E26 Q27 Y28 R29 T30 A58 V62 E79 V80 D105 V106 F133
Binding residue
(residue number reindexed from 1)
F18 L25 E26 Q27 Y28 R29 T30 A58 V62 E79 V80 D105 V106 F133
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.1.1.-
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0008168
methyltransferase activity
GO:0016740
transferase activity
Biological Process
GO:0009058
biosynthetic process
GO:0032259
methylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:1wy7
,
PDBe:1wy7
,
PDBj:1wy7
PDBsum
1wy7
PubMed
16245322
UniProt
O59611
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