Structure of PDB 7v0e Chain G Binding Site BS01
Receptor Information
>7v0e Chain G (length=273) Species:
9606
(Homo sapiens) [
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AARRRPIRVLSLFDGIATGYLVLKELGIKVGKYVASEVCEESIAVGTVKH
EGNIKYVNDVRNITKKNIEEWGPFDLVIGGSPCKGLYEGTGRLFFEFYHL
LNYSRPKEGDDRPFFWMFENVVAMKVGDKRDISRFLECNPVMIDAIKVSA
AHRARYFWGNLPGMNRPVIASKNDKLELQDCLEYNRIAKLKKVQTITTKS
NSIKQGQLFPVVMNGKEDVLWCTELERIFGFPVHYTDVSNMGRGARQKLL
GRSWSVPVIRHLFAPLKDYFACE
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
7v0e Chain G Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
7v0e
Structure of DNMT3B homo-oligomer reveals vulnerability to impairment by ICF mutations.
Resolution
3.27016 Å
Binding residue
(original residue number in PDB)
F581 G583 T586 E605 V606 D627 V628 R832 S833 W834
Binding residue
(residue number reindexed from 1)
F13 G15 T18 E37 V38 D59 V60 R252 S253 W254
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.1.1.37
: DNA (cytosine-5-)-methyltransferase.
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
View graph for
Molecular Function
External links
PDB
RCSB:7v0e
,
PDBe:7v0e
,
PDBj:7v0e
PDBsum
7v0e
PubMed
35869095
UniProt
Q9UBC3
|DNM3B_HUMAN DNA (cytosine-5)-methyltransferase 3B (Gene Name=DNMT3B)
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