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MolNFT v1 · #85326 · protein

Structure of the core asap complex

4A8X · RNA-binding protein with serine-rich domain 1: “Structure of the core asap complex”. X-ray diffraction, 3 pockets (best druggability 0.43). MolNFT v1 #85326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4A8X
Type
protein
Length
240 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-binding protein with serine-rich domain 1; Hook-like, isoform a; Histone deacetylase…
UniProt
Q15287, Q9VJ12, O55128
Pockets
3 · best druggability 0.43

Structure

x-ray diffraction · 3 distinct chains · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA-binding protein with serine-rich domain 1protein8823% helix, 36% strandQ15287
BHook-like, isoform aprotein2733% helix, 19% strandQ9VJ12
CHistone deacetylase complex subunit SAP18protein12519% helix, 35% strandO55128

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.430.7722empty
2700.330.7614empty
3740.310.7317empty

Interfaces

3 interfaces between chains.

  • A–B · 628 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 626 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 406 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4A8X · Structure of the core ASAP complex · the same entry in another collection · chain A against A, TM-score 1.00
  • O55128 · AlphaFold monomer V2.0 prediction for histone deacetylase complex subunit SAP18 (O55128) · a predicted model of the same protein · chain C against A, TM-score 0.96
  • Q15287 · AlphaFold monomer V2.0 prediction for RNA-binding protein with serine-rich domain 1… · a predicted model of the same protein · chain A against A, TM-score 0.92

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