Research workbench
AlphaFold monomer V2.0 prediction for transmembrane protein 223 (A0PJW6)
Analyse AlphaFold monomer V2.0 prediction for transmembrane protein 223 (A0PJW6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0PJW6
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa439f327C3FE63a80AfEf50C22a8F81e96CA514c
- Molecule
- Transmembrane protein 223
- UniProt
- A0PJW6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 223 | protein | 202 | 36% helix, 18% strand | A0PJW6 |
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 | 79 | 0.33 | 0.74 | 15 | 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 A0PJW6
- Elsewhere: UniProt A0PJW6 · AlphaFold DB A0PJW6
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