Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (C4K1N6)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (C4K1N6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4K1N6
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- C4K1N6
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 500 | 39% helix, 23% strand | C4K1N6 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.65 | 0.86 | 32 | empty |
| 2 | 228 | 0.61 | 0.81 | 27 | empty |
| 3 | 310 | 0.56 | 0.76 | 38 | empty |
| 4 | 103 | 0.53 | 0.83 | 20 | empty |
| 5 | 283 | 0.51 | 0.74 | 34 | 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 C4K1N6
- Elsewhere: UniProt C4K1N6 · AlphaFold DB C4K1N6
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