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MolNFT v1 · #60168 · protein

Ribosomal protein L11 methyltransferase (prma) in complex with ribosomal protein L11 (K39A) and inhibitor sinefungin.

3CJR: “Ribosomal protein L11 methyltransferase (prma) in complex with ribosomal protein L11 (K39A) and inhibitor…”. X-ray diffraction, 1 ligand (SFG), 2 pockets (best druggability 0.71). MolNFT v1 #60168 on GenesisL1: 3D structure, binding…

PDB
3CJR
Type
protein
Length
367 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal protein L11 methyltransferase; 50S ribosomal protein L11
EC
2.1.1.-
UniProt
Q84BQ9, P36238
Ligands
SFG
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein L11 methyltransferase (EC 2.1.1.-)protein24934% helix, 32% strandQ84BQ9
B50S ribosomal protein L11protein11835% helix, 20% strandP36238

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

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16320.710.7960SFG
22110.570.7927empty

Interfaces

1 interface between chains.

  • A–B · 1228 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 3CJR · Ribosomal protein L11 methyltransferase (PrmA) in complex with ribosomal protein L11… · the same entry in another collection · chain A against A, TM-score 1.00
  • P36238 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (P36238) · a predicted model of the same protein · chain B against A, TM-score 0.90
  • Q84BQ9 · AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q84BQ9) · a predicted model of the same protein · chain A against A, TM-score 0.79

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