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MolNFT v1 · #126181 · protein

Crystal structure of mouse PRMT6 in complex with inhibitor LH1236

5LV4 · Protein arginine N-methyltransferase 6: “Crystal structure of mouse PRMT6 in complex with inhibitor LH1236”. X-ray diffraction, 1 ligand (78K), 2 pockets (best druggability 0.64). MolNFT v1 #126181 on GenesisL1: 3D structure…

PDB
5LV4
Type
protein
Length
317 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein arginine N-methyltransferase 6
EC
2.1.1.319
UniProt
Q6NZB1
Ligands
78K
Pockets
2 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein arginine N-methyltransferase 6 (EC 2.1.1.319)protein31728% helix, 37% strandQ6NZB1

Ligands and binding sites

  • 78K · (2~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[[4-azanyl-1-(methoxymethyl)-2-oxidanylidene-pyrimidin-5-yl]methyl]amino]-2-azanyl-butanoic acid · ligand · 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
13960.640.784178K
2700.500.8517empty

Compared structures

  • 5LV4 · Crystal structure of mouse PRMT6 in complex with inhibitor LH1236 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6NZB1 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 6 (Q6NZB1) · a predicted model of the same protein · chain A against A, TM-score 0.99

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