Structure of PDB 8jhf Chain K Binding Site BS02
Receptor Information
>8jhf Chain K (length=256) Species:
9606
(Homo sapiens) [
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SSGMSAKELCENDDLATSLVLDPYLGFQTHKMNTQEELKEVIERFKKDEH
LEKAFKCLTSGEWARHYFLNKNKMQEKLFKEHVFIYLRMFATDSGFEILP
CNRYSSEQNGAKIVATKEWKRNDKIELLVGCIAELSEIEENMLLRHGEND
FSVMYSTRKNCAQLWLGPAAFINHDCRPNCKFVSTGRDTACVKALRDIEP
GEEISCYYGDGFFGENNEFCECYTCERRGTGAFKSPAPVINSKYGLRETD
KRLNRL
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
8jhf Chain K Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8jhf
Structural basis of nucleosomal H4K20 recognition and methylation by SUV420H1 methyltransferase
Resolution
3.68 Å
Binding residue
(original residue number in PDB)
Y203 N248 D249 H273 E320
Binding residue
(residue number reindexed from 1)
Y104 N149 D150 H174 E221
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.361
: [histone H4]-lysine(20) N-methyltransferase.
2.1.1.362
: [histone H4]-N-methyl-L-lysine(20) N-methyltransferase.
Gene Ontology
Molecular Function
GO:0042799
histone H4K20 methyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:8jhf
,
PDBe:8jhf
,
PDBj:8jhf
PDBsum
8jhf
PubMed
38052811
UniProt
Q4FZB7
|KMT5B_HUMAN Histone-lysine N-methyltransferase KMT5B (Gene Name=KMT5B)
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