Structure of PDB 9eyv Chain A Binding Site BS02
Receptor Information
>9eyv Chain A (length=625) Species:
9606
(Homo sapiens) [
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RVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNR
PGPQTRSDLLLSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELN
FGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPED
LRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADL
PSNHVIDRWLGEPIKAAILPTSIFLTNKKGFPVLSKMHQRLIFRLLKLEV
QFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELFAKGYEDYLQSPL
QPLMDNLESQTYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLM
VLGAGRGPLVNASLRAAKQADRRIKLYAVEKNPNAVVTLENWQFEEWGSQ
VTVVSSDMREWVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGV
SIPGEYTSFLAPISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQL
SAPQPCFTFSHPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLYQD
ITLSIRPETHSPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVW
YEWAVTAPVCSAIHNPTGRSYTIGL
Ligand information
Ligand ID
MTA
InChI
InChI=1S/C11H15N5O3S/c1-20-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey
WUUGFSXJNOTRMR-IOSLPCCCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.341
CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
ACDLabs 10.04
n2c1c(ncnc1n(c2)C3OC(C(O)C3O)CSC)N
CACTVS 3.341
CSC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
CSC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
Formula
C11 H15 N5 O3 S
Name
5'-DEOXY-5'-METHYLTHIOADENOSINE
ChEMBL
CHEMBL277041
DrugBank
DB02282
ZINC
ZINC000004228245
PDB chain
9eyv Chain A Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
9eyv
Discovery and In Vivo Efficacy of AZ-PRMT5i-1, a Novel PRMT5 Inhibitor with High MTA Cooperativity.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
P314 L315 Y324 G365 E392 K393 D419 M420 L436
Binding residue
(residue number reindexed from 1)
P302 L303 Y312 G353 E380 K381 D407 M408 L424
Annotation score
3
External links
PDB
RCSB:9eyv
,
PDBe:9eyv
,
PDBj:9eyv
PDBsum
9eyv
PubMed
39080842
UniProt
O14744
|ANM5_HUMAN Protein arginine N-methyltransferase 5 (Gene Name=PRMT5)
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