Research workbench
AlphaFold monomer V2.0 prediction for protein YIM1 (A6ZML0)
Analyse AlphaFold monomer V2.0 prediction for protein YIM1 (A6ZML0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6ZML0
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Protein YIM1
- UniProt
- A6ZML0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein YIM1 | protein | 365 | 29% helix, 24% strand | A6ZML0 |
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 | 616 | 0.76 | 0.82 | 57 | empty |
| 2 | 90 | 0.40 | 0.78 | 18 | empty |
| 3 | 56 | 0.25 | 0.72 | 14 | empty |
| 4 | 59 | 0.25 | 0.72 | 14 | 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 A6ZML0
- Elsewhere: UniProt A6ZML0 · AlphaFold DB A6ZML0
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