Structure of PDB 2el0 Chain A Binding Site BS01
Receptor Information
>2el0 Chain A (length=265) Species:
70601
(Pyrococcus horikoshii OT3) [
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MVLYFIGLGLYDERDITVKGMEIAKKCDYVFAEFYTSLMAGTTLGRIQKL
IGKEIRVLSREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIR
AKRAGVESYVIHAPSIYSAVGITGLHIYKFGKSATVAYPEGNWFPTSYYD
VIKENAERGLHTLLFLDIKAEKRMYMTANEAMELLLKVEDMKKGGVFTDD
TLVVVLARAGSLNPTIRAGYVKDLIREDFGDPPHILIVPGKLHIVEAEYL
VEIAGAPREILRVNV
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
2el0 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2el0
Structural study of Project ID PH0725 from Pyrococcus horikoshii OT3 (L21M)
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
T36 S37 D87 V90 S115 I116 L166 R208 A209 P233 H234
Binding residue
(residue number reindexed from 1)
T36 S37 D87 V90 S115 I116 L166 R208 A209 P233 H234
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.98
: diphthine synthase.
Gene Ontology
Molecular Function
GO:0004164
diphthine synthase activity
GO:0008168
methyltransferase activity
Biological Process
GO:0017183
protein histidyl modification to diphthamide
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2el0
,
PDBe:2el0
,
PDBj:2el0
PDBsum
2el0
PubMed
UniProt
O58456
|DPHB_PYRHO Diphthine synthase (Gene Name=dphB)
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