Research workbench
AlphaFold monomer V2.0 prediction for C-phycocyanin alpha chain (Q1XDA9)
Analyse AlphaFold monomer V2.0 prediction for C-phycocyanin alpha chain (Q1XDA9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1XDA9
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D1CfC97AeB2ea731793D7200De8611e451dB49F
- Molecule
- C-phycocyanin alpha chain
- UniProt
- Q1XDA9
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycocyanin alpha chain | protein | 162 | 77% helix, 0% strand | Q1XDA9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.62 | 0.83 | 27 | 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 Q1XDA9
- Elsewhere: UniProt Q1XDA9 · AlphaFold DB Q1XDA9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.