GL1X · GenesisL1 explorer

MolNFT v1 · #77813 · protein

Crystal structure of suppressor of variegation 4-20 homolog 2

3RQ4 · Histone-lysine N-methyltransferase SUV420H2: “Crystal structure of suppressor of variegation 4-20 homolog 2”. X-ray diffraction, 3 ligands (SAM, ZN, UNX), 2 pockets (best druggability 0.72). MolNFT v1 #77813 on GenesisL1: 3D…

PDB
3RQ4
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone-lysine N-methyltransferase SUV420H2
EC
2.1.1.43
UniProt
Q86Y97
Ligands
SAM, ZN, UNX
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone-lysine N-methyltransferase SUV420H2 (EC 2.1.1.43)protein24035% helix, 21% strandQ86Y97

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • UNX · Unknown atom or ion · ion · 28 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13820.720.8364SAM, EDO, UNX
2740.290.7322UNX

Compared structures

  • 3RQ4 · Crystal structure of suppressor of variegation 4-20 homolog 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86Y97 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase KMT5C (Q86Y97) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.