MolNFT v1 · #284504 · protein
AlphaFold monomer V2.0 prediction for P2X purinoceptor 1 (P51576)
P51576: “AlphaFold monomer V2.0 prediction for P2X purinoceptor 1 (P51576)”. 3 pockets (best druggability 0.42). MolNFT v1 #284504 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51576
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- P2X purinoceptor 1
- UniProt
- P51576
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P2X purinoceptor 1 | protein | 399 | 29% helix, 35% strand | P51576 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.42 | 0.76 | 19 | empty |
| 2 | 62 | 0.29 | 0.73 | 13 | empty |
| 3 | 56 | 0.27 | 0.74 | 15 | 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 P51576
- Elsewhere: UniProt P51576 · AlphaFold DB P51576
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