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MolNFT v1 · #117917 · protein

Crystal structure of PRMT5:MEP50 with compound 8 and sinefungin

5EMJ · Protein arginine N-methyltransferase 5: “Crystal structure of PRMT5:MEP50 with compound 8 and sinefungin”. X-ray diffraction, 2 ligands (SFG, 5QJ), 7 pockets (best druggability 0.84). MolNFT v1 #117917 on GenesisL1: 3D structure…

PDB
5EMJ
Type
protein
Length
928 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein arginine N-methyltransferase 5; Methylosome protein 50
EC
2.1.1.-, 2.1.1.125
UniProt
O14744, Q9BQA1
Ligands
SFG, 5QJ
Pockets
7 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein arginine N-methyltransferase 5 (EC 2.1.1.-, 2.1.1.125)protein62531% helix, 27% strandO14744
BMethylosome protein 50protein3032% helix, 52% strandQ9BQA1

Ligands and binding sites

  • SFG · Sinefungin · ligand · chains A
  • 5QJ · (2~{S})-1-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-3-[[4-(3-methylbenzimidazol-5-yl)pyridin-2-yl]amino]propan-2-ol · ligand · chains A
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16320.840.8965empty
25200.820.8860empty
34250.810.8851SFG, 5QJ
44140.650.7848GOL
51400.490.7924empty

Interfaces

1 interface between chains.

  • A–B · 2151 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5EMJ · Crystal structure of PRMT5:MEP50 with Compound 8 and sinefungin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BQA1 · AlphaFold monomer V2.0 prediction for methylosome protein 50 (Q9BQA1) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • O14744 · AlphaFold monomer V2.0 prediction for protein arginine N-methyltransferase 5 (O14744) · a predicted model of the same protein · chain A against A, TM-score 0.97

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