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Structure of E.COLI rlmj in complex with a SAM analogue (ca)

Analyse Structure of E.COLI rlmj in complex with a SAM analogue (ca) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7P9O
Type
protein
Length
274 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal RNA large subunit methyltransferase J
EC
2.1.1.266
UniProt
P37634
Ligands
0Y0
Pockets
3 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal RNA large subunit methyltransferase J (EC 2.1.1.266)protein27438% helix, 20% strandP37634

Ligands and binding sites

  • 0Y0 · 5'-{[(3S)-3-amino-3-carboxypropyl]amino}-5'-deoxyadenosine · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13370.620.78400Y0
2620.370.7816empty
3700.290.7318empty

Compared structures

  • 7P9O · Structure of E.coli RlmJ in complex with a SAM analogue (CA) · the same entry in another collection · chain A against A, TM-score 1.00
  • P37634 · AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase J… · a predicted model of the same protein · chain A against A, TM-score 0.98

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