Research workbench
AlphaFold monomer V2.0 prediction for UPF0227 protein ycfp (A7ZZ66)
Analyse AlphaFold monomer V2.0 prediction for UPF0227 protein ycfp (A7ZZ66) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZZ66
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- UPF0227 protein ycfp
- UniProt
- A7ZZ66
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0227 protein ycfp | protein | 180 | 42% helix, 16% strand | A7ZZ66 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.52 | 0.80 | 22 | empty |
| 2 | 54 | 0.28 | 0.74 | 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 A7ZZ66
- Elsewhere: UniProt A7ZZ66 · AlphaFold DB A7ZZ66
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