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MolNFT v1 · #187109 · protein

PRMT5/MEP50 crystal structure with sinefungin bound

7S1P · Protein arginine N-methyltransferase 5: “PRMT5/MEP50 crystal structure with sinefungin bound”. X-ray diffraction, 1 ligand (SFG), 8 pockets (best druggability 0.84). MolNFT v1 #187109 on GenesisL1: 3D structure, binding sites and…

PDB
7S1P
Type
protein
Length
908 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
2.1.1.320
UniProt
O14744, Q9BQA1
Ligands
SFG
Pockets
8 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein arginine N-methyltransferase 5 (EC 2.1.1.320)protein61631% helix, 27% strandO14744
BMethylosome protein 50protein2921% helix, 50% strandQ9BQA1

Ligands and binding sites

  • SFG · Sinefungin · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16200.840.8964empty
24900.830.8956empty
33650.790.8849SFG
42930.600.7838empty
51400.470.7827empty

Interfaces

1 interface between chains.

  • A–B · 2160 Ų buried · 42 hydrogen bonds · protein-protein

Compared structures

  • 7S1P · PRMT5/MEP50 crystal structure with sinefungin bound · 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 1.00
  • 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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