Research workbench
AlphaFold monomer V2.0 prediction for P2Y purinoceptor 1 (P59902)
Analyse AlphaFold monomer V2.0 prediction for P2Y purinoceptor 1 (P59902) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P59902
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c6e3C70425C7a2f06b2cebf5636635003E01d5F
- Molecule
- P2Y purinoceptor 1
- UniProt
- P59902
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P2Y purinoceptor 1 | protein | 373 | 70% helix, 2% strand | P59902 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.55 | 0.80 | 26 | empty |
| 2 | 179 | 0.50 | 0.77 | 30 | empty |
| 3 | 70 | 0.31 | 0.74 | 21 | empty |
Modifications
Observed in the structure: 2 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 P59902
- Elsewhere: UniProt P59902 · AlphaFold DB P59902
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