Structure of PDB 5o96 Chain G Binding Site BS01
Receptor Information
>5o96 Chain G (length=242) Species:
446
(Legionella pneumophila) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
VRTIRIYQPGEYQPGQLLELSPEAGQHVGVVLRMEQGEQLTLFNGDNKEF
TASIERVKKKQVFVRIASVLEVNRESPLKIHLAQAISKGERMEMVMQKSA
ELGVACITPLITERCQVKIDKEKMAKKMHQWLNIIIGACEQCGRNQIPEL
RQPVYLDQFVREAKEHLKLILHPAFSKTWRDYPVQPPDVALIIGPEGGFS
DEEIRLTSGHGFLPLSLGPRVLRTETAAITALSVLQAAGGDL
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
5o96 Chain G Residue 501 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
5o96
Crystal structure of the Legionella pneumophila Lpg2936 in complex with the cofactor S-adenosyl-L-methionine reveals novel insights into the mechanism of RsmE family methyltransferases.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
L173 G196 E198 S218 L219 G220 V223 L224 R225 T226
Binding residue
(residue number reindexed from 1)
L171 G194 E196 S216 L217 G218 V221 L222 R223 T224
Annotation score
5
Binding affinity
MOAD
: Ka=708000M^-1
Enzymatic activity
Enzyme Commision number
2.1.1.193
: 16S rRNA (uracil(1498)-N(3))-methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0070042
rRNA (uridine-N3-)-methyltransferase activity
Biological Process
GO:0006364
rRNA processing
GO:0032259
methylation
GO:0070475
rRNA base methylation
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:5o96
,
PDBe:5o96
,
PDBj:5o96
PDBsum
5o96
PubMed
28940762
UniProt
Q5ZRE6
[
Back to BioLiP
]