Research workbench
AlphaFold monomer V2.0 prediction for O-acetyl-ADP-ribose deacetylase (B4T2X8)
Analyse AlphaFold monomer V2.0 prediction for O-acetyl-ADP-ribose deacetylase (B4T2X8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4T2X8
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ac1aA4077A467522645F56E10B95075Bc398970
- Molecule
- O-acetyl-ADP-ribose deacetylase
- UniProt
- B4T2X8
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyl-ADP-ribose deacetylase | protein | 179 | 43% helix, 20% strand | B4T2X8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.59 | 0.81 | 30 | empty |
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 B4T2X8
- Elsewhere: UniProt B4T2X8 · AlphaFold DB B4T2X8
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