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MolNFT v1 · #119724 · protein + RNA

Association of four two-K-turn units based on kt-7 3BG,3NC, forming a square-shaped structure

5G4V · Hmkt-7: “Association of four two-K-turn units based on kt-7 3BG,3NC, forming a square-shaped structure”. X-ray diffraction, 4 pockets (best druggability 0.67). MolNFT v1 #119724 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5G4V
Type
protein + RNA
Length
544 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hmkt-7; 50S ribosomal protein L7AE
UniProt
O29494
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, E, FHmkt-7rna19——
C, D, G, H50S ribosomal protein L7AEprotein11749% helix, 16% strandO29494

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14460.670.8042empty
23810.650.8031empty
3590.350.7911empty
4860.350.7613empty

Interfaces

14 interfaces between chains.

  • A–B · 1258 Ų buried · 80 hydrogen bonds · nucleic-nucleic
  • E–F · 1240 Ų buried · 91 hydrogen bonds · nucleic-nucleic
  • A–C · 472 Ų buried · 15 hydrogen bonds · protein-nucleic
  • F–H · 468 Ų buried · 15 hydrogen bonds · protein-nucleic
  • E–G · 455 Ų buried · 14 hydrogen bonds · protein-nucleic

Compared structures

  • 5G4V · Association of four two-k-turn units based on Kt-7 3bG,3nC, forming a square-shaped… · the same entry in another collection · chain H against H, TM-score 1.00
  • O29494 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L7AE (O29494) · a predicted model of the same protein · chain C against A, TM-score 0.99

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