Structure of PDB 2eh4 Chain A Binding Site BS01
Receptor Information
>2eh4 Chain A (length=265) Species:
70601
(Pyrococcus horikoshii OT3) [
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MVLYFIGLGLYDERDITVKGLEIAKKCDYVFAEFYTSLMAGTTLGRIQKL
IGKEIRVLSREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIR
AKRAGVESYVIHAPSIYSAVGITGLHIYKFGKSATVAYPEGNWFPMSYYD
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
2eh4 Chain A Residue 1301 [
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Receptor-Ligand Complex Structure
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PDB
2eh4
Mutant T146M structure of PH0725 from Pyrococcus horikoshii OT3
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
T36 S37 G86 D87 V90 S115 I116 F165 L166 R208 A209 P233 H234 I235
Binding residue
(residue number reindexed from 1)
T36 S37 G86 D87 V90 S115 I116 F165 L166 R208 A209 P233 H234 I235
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
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Biological Process
External links
PDB
RCSB:2eh4
,
PDBe:2eh4
,
PDBj:2eh4
PDBsum
2eh4
PubMed
UniProt
O58456
|DPHB_PYRHO Diphthine synthase (Gene Name=dphB)
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