Structure of PDB 8ai6 Chain A Binding Site BS03
Receptor Information
>8ai6 Chain A (length=322) Species:
1423
(Bacillus subtilis) [
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YFQGHMYNKTVSINLDSRCNASCDHCCFSSSPTSTTRMEKEYIRELVTEF
AKNKTIQVISFTGGEVFLDYKFLKELMEIIKPYEKQITLISNGFWGLSKK
KVQEYFHDMNSLNVIALTISYDEYHAPFVKSSSIKNILEHSRKYPDIDIS
LNMAVTKDKMSNHILEELGDSILGVKITKFPMISVGAAKTRIKQENIHKF
YSLEDEDSLHCPGYAIVYHHDGEIYPCCSPAIFETKITLREEYNQSFERT
VEKLNSNLLLFILRKEGFKWFLNILKENNKIEEFDIPYEFSSICGVCGSL
FNSAEKINYFYPYMEKYYNENF
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
8ai6 Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
8ai6
Structural and mechanistic basis for RiPP epimerization by a radical SAM enzyme.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
H20 C21 C22 G58 G59 I85 S115 H120 F175 I178
Binding residue
(residue number reindexed from 1)
H25 C26 C27 G63 G64 I90 S120 H125 F180 I183
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0046872
metal ion binding
GO:0051536
iron-sulfur cluster binding
GO:0051539
4 iron, 4 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:8ai6
,
PDBe:8ai6
,
PDBj:8ai6
PDBsum
8ai6
PubMed
38158457
UniProt
Q45595
|YYDG_BACSU Putative peptide biosynthesis protein YydG (Gene Name=yydG)
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