Research workbench
AlphaFold monomer V2.0 prediction for protein pgr (Q0WP96)
Analyse AlphaFold monomer V2.0 prediction for protein pgr (Q0WP96) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0WP96
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14905748151782814d1AA807Ec0342Dd8879634b
- Molecule
- Protein pgr
- UniProt
- Q0WP96
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 67% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein pgr | protein | 288 | 67% helix, 7% strand | Q0WP96 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 687 | 0.81 | 0.85 | 52 | empty |
| 2 | 59 | 0.70 | 0.97 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q0WP96
- Elsewhere: UniProt Q0WP96 · AlphaFold DB Q0WP96
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