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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Ataxin-1 | protein | 128 | 19% helix, 41% strand | P54253 |
| C | Ataxin-1 | protein | 129 | 21% helix, 41% strand | P54253 |
| D | Ataxin-1 | protein | 133 | 20% helix, 38% strand | P54253 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.77 | 0.98 | 18 | empty |
| 2 | 80 | 0.75 | 0.97 | 26 | empty |
| 3 | 65 | 0.74 | 0.98 | 19 | empty |
| 4 | 458 | 0.69 | 0.80 | 35 | empty |
| 5 | 366 | 0.67 | 0.80 | 59 | empty |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P54253
- Elsewhere: RCSB PDB 1OA8 · PDBe 1OA8 · UniProt P54253
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