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MolNFT v1 · #47038 · protein

Crystal structure of E. COLI pseudouridine synthase rlue

2OML · Ribosomal large subunit pseudouridine synthase E: “Crystal structure of E. COLI pseudouridine synthase rlue”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.58). MolNFT v1 #47038 on GenesisL1: 3D structure, binding…

PDB
2OML
Type
protein
Length
181 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal large subunit pseudouridine synthase E
EC
5.4.99.-
UniProt
P75966
Ligands
SO4
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal large subunit pseudouridine synthase E (EC 5.4.99.-)protein18115% helix, 31% strandP75966

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.580.8329SO4

Compared structures

  • 2OML · crystal structure of E. coli pseudouridine synthase RluE · the same entry in another collection · chain A against A, TM-score 1.00
  • P75966 · AlphaFold monomer V2.0 prediction for ribosomal large subunit pseudouridine synthase E… · a predicted model of the same protein · chain A against A, TM-score 0.99

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