MolNFT v1 · #297638 · protein
AlphaFold monomer V2.0 prediction for C-phycocyanin beta chain (Q0ZHI6)
Q0ZHI6: “AlphaFold monomer V2.0 prediction for C-phycocyanin beta chain (Q0ZHI6)”. 1 pocket (best druggability 0.62). MolNFT v1 #297638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0ZHI6
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa5bBccF395a3ABe9B629B9f9f8fBd173cC6F75b8
- Molecule
- C-phycocyanin beta chain
- UniProt
- Q0ZHI6
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycocyanin beta chain | protein | 172 | 76% helix, 0% strand | Q0ZHI6 |
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 | 99 | 0.62 | 0.88 | 20 | 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 Q0ZHI6
- Elsewhere: UniProt Q0ZHI6 · AlphaFold DB Q0ZHI6
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