GL1X · GenesisL1 explorer

MolNFT v1 · #115019 · protein

A novel protein arginine methyltransferase

5C77 · Protein arginine N-methyltransferase SFM1: “A novel protein arginine methyltransferase”. X-ray diffraction, 1 ligand (SAH), 3 pockets (best druggability 0.79). MolNFT v1 #115019 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5C77
Type
protein
Length
402 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein arginine N-methyltransferase SFM1
EC
2.1.1.-
UniProt
Q12314
Ligands
SAH
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein arginine N-methyltransferase SFM1 (EC 2.1.1.-)protein20332% helix, 21% strandQ12314
BProtein arginine N-methyltransferase SFM1 (EC 2.1.1.-)protein19934% helix, 18% strandQ12314

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110640.790.8077empty
22730.630.8130SAH
32760.600.7930SAH

Interfaces

1 interface between chains.

  • A–B · 763 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • Q12314 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase SFM1 (Q12314) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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