Research workbench
AlphaFold monomer V2.0 prediction for ADP-ribose glycohydrolase MACROD2 (Q6PAV8)
Analyse AlphaFold monomer V2.0 prediction for ADP-ribose glycohydrolase MACROD2 (Q6PAV8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PAV8
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- ADP-ribose glycohydrolase MACROD2
- UniProt
- Q6PAV8
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 27% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-ribose glycohydrolase MACROD2 | protein | 418 | 27% helix, 9% strand | Q6PAV8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.58 | 0.81 | 30 | empty |
| 2 | 74 | 0.37 | 0.78 | 18 | empty |
| 3 | 50 | 0.29 | 0.76 | 12 | 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 Q6PAV8
- Elsewhere: UniProt Q6PAV8 · AlphaFold DB Q6PAV8
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