Research workbench
AlphaFold monomer V2.0 prediction for allophycocyanin alpha chain (P06112)
Analyse AlphaFold monomer V2.0 prediction for allophycocyanin alpha chain (P06112) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P06112
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Allophycocyanin alpha chain
- UniProt
- P06112
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Allophycocyanin alpha chain | protein | 161 | 80% helix, 0% strand | P06112 |
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 | 76 | 0.55 | 0.87 | 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 P06112
- Elsewhere: UniProt P06112 · AlphaFold DB P06112
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.