Research workbench
AlphaFold monomer V2.0 prediction for ADP-ribose glycohydrolase OARD1 (Q8R5F3)
Analyse AlphaFold monomer V2.0 prediction for ADP-ribose glycohydrolase OARD1 (Q8R5F3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8R5F3
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0C2662d9b03a8d2eD95cE616E19f3B0412E0928E
- Molecule
- ADP-ribose glycohydrolase OARD1
- UniProt
- Q8R5F3
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-ribose glycohydrolase OARD1 | protein | 152 | 32% helix, 26% strand | Q8R5F3 |
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 | 161 | 0.57 | 0.82 | 23 | 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 Q8R5F3
- Elsewhere: UniProt Q8R5F3 · AlphaFold DB Q8R5F3
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