Research workbench
AlphaFold monomer V2.0 prediction for POC1 centriolar protein homolog a (Q8JZX3)
Analyse AlphaFold monomer V2.0 prediction for POC1 centriolar protein homolog a (Q8JZX3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8JZX3
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F071C8FecAB9F131eCaFa442E1207A701a2EAF9
- Molecule
- POC1 centriolar protein homolog a
- UniProt
- Q8JZX3
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 14% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POC1 centriolar protein homolog a | protein | 405 | 14% helix, 40% strand | Q8JZX3 |
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 | 585 | 0.75 | 0.82 | 57 | empty |
| 2 | 117 | 0.41 | 0.75 | 24 | 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 Q8JZX3
- Elsewhere: UniProt Q8JZX3 · AlphaFold DB Q8JZX3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.