Research workbench
AlphaFold monomer V2.0 prediction for P2X purinoceptor 3 (Q3UR32)
Analyse AlphaFold monomer V2.0 prediction for P2X purinoceptor 3 (Q3UR32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3UR32
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2723cf191c24FC5306B779dD828bBaB5059845A2
- Molecule
- P2X purinoceptor 3
- UniProt
- Q3UR32
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 30% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P2X purinoceptor 3 | protein | 397 | 30% helix, 33% strand | Q3UR32 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.40 | 0.77 | 19 | empty |
| 2 | 59 | 0.32 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 5 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 Q3UR32
- Elsewhere: UniProt Q3UR32 · AlphaFold DB Q3UR32
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