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MolNFT v1 · #16820 · protein

Axh domain of human spinocerebellar ataxin-1

1OA8: “Axh domain of human spinocerebellar ataxin-1”. X-ray diffraction, 1 ligand (NA), 12 pockets (best druggability 0.77). MolNFT v1 #16820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1OA8
Type
protein
Length
518 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ataxin-1
UniProt
P54253
Ligands
NA
Pockets
12 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 20% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAtaxin-1protein12819% helix, 41% strandP54253
CAtaxin-1protein12921% helix, 41% strandP54253
DAtaxin-1protein13320% helix, 38% strandP54253

Ligands and binding sites

  • NA · Sodium ion · metal · 3 copies · chains A, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.770.9818empty
2800.750.9726empty
3650.740.9819empty
44580.690.8035empty
53660.670.8059empty

Interfaces

3 interfaces between chains.

  • C–D · 1665 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 1595 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 842 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 1OA8 · AXH domain of human spinocerebellar ataxin-1 · the same entry in another collection · chain D against D, TM-score 1.00
  • P54253 · AlphaFold monomer V2.0 prediction for ataxin-1 (P54253) · a predicted model of the same protein · chain C against A, TM-score 0.94

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