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MolNFT v1 · #126106 · protein

Structure of the epigenetic oncogene mmset and inhibition by N-alkyl sinefungin derivatives

5LSX · Histone-lysine N-methyltransferase SETD2: “Structure of the epigenetic oncogene mmset and inhibition by N-alkyl sinefungin derivatives”. X-ray diffraction, 2 ligands (76O, ZN), 3 pockets (best druggability 0.69). MolNFT v1 #126106…

PDB
5LSX
Type
protein
Length
231 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone-lysine N-methyltransferase SETD2
EC
2.1.1.43
UniProt
Q9BYW2
Ligands
76O, ZN
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone-lysine N-methyltransferase SETD2 (EC 2.1.1.43)protein23118% helix, 26% strandQ9BYW2

Ligands and binding sites

  • 76O · [(2~{R},5~{S})-1-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azaniumyl-6-oxidanyl-6-oxidanylidene-hexan-2-yl]-(phenylmethyl)azanium · ligand · chains A
  • ZN · Zinc ion · metal · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12600.690.843476O
2990.620.8818empty
31400.450.7621empty

Compared structures

  • 5LSX · Structure of the Epigenetic Oncogene MMSET and inhibition by N-Alkyl Sinefungin… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BYW2 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase SETD2 (Q9BYW2) · a predicted model of the same protein · chain A against A, TM-score 0.98

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