Research workbench
AlphaFold monomer V2.0 prediction for proline-rich protein 19 (Q0P5M0)
Analyse AlphaFold monomer V2.0 prediction for proline-rich protein 19 (Q0P5M0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0P5M0
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd42330059Fd4881e991492B9A3dB324d13Cca166
- Molecule
- Proline-rich protein 19
- UniProt
- Q0P5M0
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 17% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-rich protein 19 | protein | 363 | 17% helix, 0% strand | Q0P5M0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.49 | 0.82 | 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 Q0P5M0
- Elsewhere: UniProt Q0P5M0 · AlphaFold DB Q0P5M0
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