MolNFT v1 · #284559 · protein
AlphaFold monomer V2.0 prediction for P2X receptor B (Q553Y1)
Q553Y1: “AlphaFold monomer V2.0 prediction for P2X receptor B (Q553Y1)”. 1 pocket (best druggability 0.40). MolNFT v1 #284559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q553Y1
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C2d59949384A437838d040D722C4476f3Dc82E4
- Molecule
- P2X receptor B
- UniProt
- Q553Y1
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 24% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P2X receptor B | protein | 369 | 24% helix, 33% strand | Q553Y1 |
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 | 94 | 0.40 | 0.77 | 15 | 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 Q553Y1
- Elsewhere: UniProt Q553Y1 · AlphaFold DB Q553Y1
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