GL1X · GenesisL1 explorer

MolNFT v1 · #116412 · protein + RNA

Crystal structure of PHORPP38-SL12M complex

5DCV · 50S ribosomal protein L7AE: “Crystal structure of PHORPP38-SL12M complex”. X-ray diffraction, 6 pockets (best druggability 0.53). MolNFT v1 #116412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5DCV
Type
protein + RNA
Length
330 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
50S ribosomal protein L7AE; RNA (47-mer)
UniProt
P62009
Pockets
6 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C50S ribosomal protein L7AEprotein11852% helix, 14% strandP62009
B, DRNA (47-mer)rna47——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13390.530.7518empty
23090.510.7417empty
31690.500.7822empty
4700.300.7413empty
5570.280.7414empty

Interfaces

5 interfaces between chains.

  • B–D · 698 Ų buried · 40 hydrogen bonds · nucleic-nucleic
  • A–B · 615 Ų buried · 18 hydrogen bonds · protein-nucleic
  • C–D · 575 Ų buried · 16 hydrogen bonds · protein-nucleic
  • B–C · 142 Ų buried · 2 hydrogen bonds · protein-nucleic
  • A–D · 133 Ų buried · 3 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 5DCV · Crystal structure of PhoRpp38-SL12M complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P62009 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L7AE (P62009) · a predicted model of the same protein · chain A against A, TM-score 0.98

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