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MolNFT v1 · #132388 · protein

Pandda analysis group deposition -- AAR2/RNASEH in complex with fragment F2X-entry A07A

5QY1 · Pre-mRNA-splicing factor 8: “Pandda analysis group deposition -- AAR2/RNASEH in complex with fragment F2X-entry A07A”. X-ray diffraction, 2 ligands (R8A, SO4), 6 pockets (best druggability 0.45). MolNFT v1 #132388 on GenesisL1: 3D…

PDB
5QY1
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
R8A, SO4
Pockets
6 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing factor 8protein23745% helix, 19% strandP33334
BA1 cistron-splicing factor AAR2protein30044% helix, 18% strandP32357

Ligands and binding sites

  • R8A · (2-aminopyridin-3-yl)methanol · ligand · chains B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • PGR · R-1,2-propanediol · additive · chains A

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

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.450.7818R8A
21150.400.7517empty
31120.360.7318empty
4580.350.7815empty
5870.330.7316empty

Interfaces

1 interface between chains.

  • A–B · 482 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5QY1 · PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry A07a · 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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