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MolNFT v1 · #132400 · protein

Pandda analysis group deposition -- AAR2/RNASEH in complex with fragment F2X-entry E05A

5QYD · Pre-mRNA-splicing factor 8: “Pandda analysis group deposition -- AAR2/RNASEH in complex with fragment F2X-entry E05A”. X-ray diffraction, 2 ligands (R9S, SO4), 7 pockets (best druggability 0.52). MolNFT v1 #132400 on GenesisL1: 3D…

PDB
5QYD
Type
protein
Length
537 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pre-mRNA-splicing factor 8; A1 cistron-splicing factor AAR2
UniProt
P33334, P32357
Ligands
R9S, SO4
Pockets
7 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing factor 8protein23746% helix, 19% strandP33334
BA1 cistron-splicing factor AAR2protein30046% helix, 18% strandP32357

Ligands and binding sites

  • R9S · 2-(2-methylphenyl)acetamide · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • PGR · R-1,2-propanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.520.8812PGR
21060.390.7516empty
31060.360.7420empty
4750.350.7612empty
5610.350.7715empty

Interfaces

1 interface between chains.

  • A–B · 474 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5QYD · PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry E05a · the same entry in another collection · chain A against A, TM-score 1.00
  • P32357 · AlphaFold monomer V2.0 prediction for A1 cistron-splicing factor AAR2 (P32357) · a predicted model of the same protein · chain B against A, TM-score 1.00

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