Research workbench
AlphaFold monomer V2.0 prediction for protein mono-ADP- ribosyltransferase PARP16 (Q5U2Q4)
Analyse AlphaFold monomer V2.0 prediction for protein mono-ADP- ribosyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5U2Q4
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Protein mono-ADP-ribosyltransferase PARP16
- UniProt
- Q5U2Q4
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mono-ADP-ribosyltransferase PARP16 | protein | 322 | 44% helix, 20% strand | Q5U2Q4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.56 | 0.78 | 27 | empty |
| 2 | 174 | 0.53 | 0.79 | 20 | empty |
| 3 | 112 | 0.43 | 0.77 | 27 | empty |
| 4 | 79 | 0.40 | 0.78 | 19 | 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 Q5U2Q4
- Elsewhere: UniProt Q5U2Q4 · AlphaFold DB Q5U2Q4
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