Research workbench
AlphaFold monomer V2.0 prediction for putative ionic transporter Y4HA (P55471)
Analyse AlphaFold monomer V2.0 prediction for putative ionic transporter Y4HA (P55471) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55471
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc08C993Bfd6bbC570C5284aE6586e6De38BDACc6
- Molecule
- Putative ionic transporter Y4HA
- UniProt
- P55471
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ionic transporter Y4HA | protein | 367 | 76% helix, 1% strand | P55471 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.72 | 0.84 | 37 | empty |
| 2 | 84 | 0.47 | 0.81 | 18 | empty |
| 3 | 97 | 0.41 | 0.77 | 19 | empty |
| 4 | 78 | 0.31 | 0.73 | 18 | empty |
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 P55471
- Elsewhere: UniProt P55471 · AlphaFold DB P55471
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