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X-ray structure of the N-terminus rrm domain of SET1

Analyse X-ray structure of the N-terminus rrm domain of SET1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2J8A
Type
protein
Length
114 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone-lysine N-methyltransferase, H3 lysine-4 specific
EC
2.1.1.43
UniProt
P38827
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone-lysine N-methyltransferase, H3 lysine-4 specific (EC 2.1.1.43)protein11438% helix, 26% strandP38827

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.440.8014empty

Compared structures

  • 2J8A · X-ray structure of the N-terminus RRM domain of Set1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P38827 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase, H3 lysine-4… · a predicted model of the same protein · chain A against A, TM-score 0.94

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