Structure of PDB 7lvv Chain A Binding Site BS04
Receptor Information
>7lvv Chain A (length=1011) Species:
980427
(Deinococcus wulumuqiensis) [
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SLQLVKKFQKRLEDIVAYGGTRNESSVRAAFQQLLSDWAEGSGLRLITEV
TQKAVAGNNVRPDGTLKDSLQQSRGYWESKDEADTLDDEIQKKLAKGYPR
DNIIFEDSRLAVLMQNGEEVQRVDMGDAGALAGLLKLFFEFEPPQVLEFR
KAVDHFKDEMPHLLKILREAADAAEQKADYRGERDHFVEIAKEAINPDFS
PRDAREMLIQHILTGDLFTSVFDNAQYHEDNNIAQQLQQLAATFYKGPVK
RDIAERTKRYYGAIQAAAAQIADHHEKQRFLKALYENFYRAYNPAGAERL
GIFYTPGEIVRFMIEATDTLLEKHFQKELADKGVEILDPATGTGTFITEL
IDFLPKAKLEQKYREELHCNELALLPYYIANLNIEATYAQKMGRYEEFRN
IVLVDTLDNTLFGSVTAENLERAKRQNARPVRVIIGNPPYRANQANENDN
NKNREYKEIDRRIKATYVAASTAQKTKLYDMYSRFLRWATDRLKEDGIVA
FVSNSSFIDSRTFDGFRKEVVKDFDHIYILDMKGNANTSGERRKREGGNV
FNDQIKVGVAVYFLVRSADTKIWYHAVPDFWRAREKLEWLKTTKFEDIEF
DHIRPDAKHNWLGQVDEENDWNEFLPVADKDTKQAKGLGQERAIFKLYSL
GVVTNRDEWVYSRAEDELADKVRYFIGRYNEIIKLPLGDLMSRNWEGDIK
MTRATIADAQSRKSYSLEKNSIVPSLYRPFDVLKMYFSKNLNEMQYQMPS
IFPKGVGENVVIALSGSPAAKPFQVLATDILPSLDLLEKTQCLPFYRYTM
NGERLNNITDYALKAFQTHYADTSISREDIFHYVYAVLHHPAYREKYALN
LRQEFPRIPFYPEFGRWAAWGRELMALHIGFESVAPYPLKRTDEPPKNDT
PEALALAKKARLKVQRDAAKQPTGAVELDGLTTLAGIPAAAWAYKLGNRS
ALEWVLERHKETTPKDATIREKFNTYRFADHKERVIDLLARVTTVSVETV
RIVGEMPAETM
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
7lvv Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
7lvv
Coordination of phage genome degradation versus host genome protection by a bifunctional restriction-modification enzyme visualized by CryoEM.
Resolution
3.25 Å
Binding residue
(original residue number in PDB)
Y286 L301 F304 A341 G343 T344 F347 E372 L373 D406 T407 P450 F496
Binding residue
(residue number reindexed from 1)
Y285 L300 F303 A340 G342 T343 F346 E371 L372 D405 T406 P439 F485
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.72
: site-specific DNA-methyltransferase (adenine-specific).
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0003677
DNA binding
GO:0004519
endonuclease activity
GO:0008168
methyltransferase activity
GO:0008170
N-methyltransferase activity
GO:0009007
site-specific DNA-methyltransferase (adenine-specific) activity
Biological Process
GO:0009307
DNA restriction-modification system
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7lvv
,
PDBe:7lvv
,
PDBj:7lvv
PDBsum
7lvv
PubMed
33826880
UniProt
A0A345IJ72
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