Research workbench
AlphaFold monomer V2.0 prediction for P2X receptor E (Q54JH4)
Analyse AlphaFold monomer V2.0 prediction for P2X receptor E (Q54JH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54JH4
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe98bf0c02d2A46E3299A9930210B6C72162719bF
- Molecule
- P2X receptor E
- UniProt
- Q54JH4
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | P2X receptor E | protein | 388 | 25% helix, 32% strand | Q54JH4 |
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 | 125 | 0.44 | 0.77 | 17 | 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 Q54JH4
- Elsewhere: UniProt Q54JH4 · AlphaFold DB Q54JH4
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