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MolNFT v1 · #56329 · protein

Crystal structure of ribosomal protein L11 methyltransferase from thermus thermophilus in complex with S-adenosyl-ornithine

2ZBR: “Crystal structure of ribosomal protein L11 methyltransferase from thermus thermophilus in complex with…”. X-ray diffraction, 1 ligand (SFG), 3 pockets (best druggability 0.49). MolNFT v1 #56329 on GenesisL1: 3D structure, binding…

PDB
2ZBR
Type
protein
Length
248 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal protein L11 methyltransferase
EC
2.1.1.-
UniProt
Q84BQ9
Ligands
SFG
Pockets
3 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal protein L11 methyltransferase (EC 2.1.1.-)protein24837% helix, 33% strandQ84BQ9

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

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.490.7817empty
2890.440.8018empty
3630.270.7315empty

Compared structures

  • 2ZBR · Crystal structure of ribosomal protein L11 methyltransferase from Thermus thermophilus in… · the same entry in another collection · chain A against A, TM-score 1.00
  • 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 0.78

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