GL1X · GenesisL1 explorer

MolNFT v1 · #185636 · protein + RNA

U2 snrnp after ATP-dependent remodelling

7Q4P · Splicing factor 3A subunit 2: “U2 snrnp after ATP-dependent remodelling”. Electron microscopy, 1 ligand (ZN), 20 pockets (best druggability 0.85). MolNFT v1 #185636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7Q4P
Type
protein + RNA
Length
1,580 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Splicing factor 3A subunit 2; U2 snrna; Splicing factor 3A subunit 3; Splicing factor 3B…
UniProt
Q15428, Q12874, O75533, Q13435, Q15393, Q9BWJ5, Q7RTV0
Ligands
ZN
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 8 distinct chains · 28% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1Splicing factor 3A subunit 2protein3837% helix, 24% strandQ15428
2U2 snrnarna45——
9Splicing factor 3A subunit 3protein10142% helix, 12% strandQ12874
ASplicing factor 3B subunit 1protein25477% helix, 0% strandO75533
BSplicing factor 3B subunit 2protein11730% helix, 0% strandQ13435
CSplicing factor 3B subunit 3protein87811% helix, 47% strandQ15393
ESplicing factor 3B subunit 5protein6463% helix, 0% strandQ9BWJ5
GPhd finger-like domain-containing protein 5Aprotein8317% helix, 25% strandQ7RTV0

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains 1, 9, G

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

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111090.850.8683empty
21390.780.9633empty
38810.770.8063empty
48920.760.7992empty
59350.740.7776empty

Interfaces

17 interfaces between chains.

  • A–B · 2690 Ų buried · 22 hydrogen bonds · protein-protein
  • C–E · 2281 Ų buried · 34 hydrogen bonds · protein-protein
  • A–C · 1740 Ų buried · 24 hydrogen bonds · protein-protein
  • A–E · 1508 Ų buried · 26 hydrogen bonds · protein-protein
  • B–C · 1062 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (nucleotide modification).

Compared structures

  • 7Q4P · U2 snRNP after ATP-dependent remodelling · the same entry in another collection · chain G against G, TM-score 1.00
  • Q15393 · AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 3 (Q15393) · a predicted model of the same protein · chain C against A, TM-score 0.99
  • Q7RTV0 · AlphaFold monomer V2.0 prediction for phd finger-like domain- containing protein 5A… · a predicted model of the same protein · chain G against A, TM-score 0.98
  • O75533 · AlphaFold monomer V2.0 prediction for splicing factor 3B subunit 1 (O75533) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q15428 · AlphaFold monomer V2.0 prediction for splicing factor 3A subunit 2 (Q15428) · a predicted model of the same protein · chain 1 against A, TM-score 0.93

Analyse

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