Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein AZO1137 (A1K4J9)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein AZO1137 (A1K4J9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1K4J9
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- UPF0758 protein AZO1137
- UniProt
- A1K4J9
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein AZO1137 | protein | 225 | 50% helix, 16% strand | A1K4J9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.52 | 0.76 | 21 | empty |
| 2 | 52 | 0.45 | 0.84 | 14 | empty |
| 3 | 61 | 0.30 | 0.75 | 16 | 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 A1K4J9
- Elsewhere: UniProt A1K4J9 · AlphaFold DB A1K4J9
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