Structure of PDB 3t7s Chain D Binding Site BS01
Receptor Information
>3t7s Chain D (length=235) Species:
435590
(Phocaeicola vulgatus ATCC 8482) [
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NLICDFFLNTERQGPGSPEVTLKALSFIDNLTNKSLIADLGCGTGGQTMI
LAQHVPGKITGIDFFPGFIERFNKNAEKLNLQNRVKGIVGSMDDLSFEKD
SLDLIWSEGAIYNIGFERGLKEWRNYLKPGGYLAVSESVWFTDQTEIDTV
PNKVAQIQKAGYIPVATFILPENCWIEHYFAPQAKAEEIFRRKHAGSRIV
EELITSNHHEAELYSKYKAYYGYAFFICKKGFSLR
Ligand information
Ligand ID
SAM
InChI
InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27-/m0/s1
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[S@@+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.341
C[S+](CC[CH](N)C([O-])=O)C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
C[S@@+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
ACDLabs 10.04
[O-]C(=O)C(N)CC[S+](C)CC3OC(n2cnc1c(ncnc12)N)C(O)C3O
Formula
C15 H22 N6 O5 S
Name
S-ADENOSYLMETHIONINE
ChEMBL
CHEMBL1235831
DrugBank
ZINC
PDB chain
3t7s Chain D Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
3t7s
Structural characterization of BVU_3255, a methyltransferase from human intestine antibiotic resistant pathogen Bacteroides vulgatus
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
R25 Q26 G54 C55 G56 Q60 D76 F77 F81 G103 S104 M105 E121 G122 A123 N126
Binding residue
(residue number reindexed from 1)
R12 Q13 G41 C42 G43 Q47 D63 F64 F68 G90 S91 M92 E108 G109 A110 N113
Annotation score
4
Binding affinity
MOAD
: Ka=44500M^-1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
Biological Process
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3t7s
,
PDBe:3t7s
,
PDBj:3t7s
PDBsum
3t7s
PubMed
21872662
UniProt
A6L5C0
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