MolNFT v1 · #297597 · protein
AlphaFold monomer V2.0 prediction for C-phycocyanin-2 alpha subunit (Q5N4S9)
Q5N4S9: “AlphaFold monomer V2.0 prediction for C-phycocyanin-2 alpha subunit (Q5N4S9)”. 1 pocket (best druggability 0.58). MolNFT v1 #297597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5N4S9
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- C-phycocyanin-2 alpha subunit
- UniProt
- Q5N4S9
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-phycocyanin-2 alpha subunit | protein | 163 | 77% helix, 0% strand | Q5N4S9 |
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 | 166 | 0.58 | 0.82 | 30 | 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 Q5N4S9
- Elsewhere: UniProt Q5N4S9 · AlphaFold DB Q5N4S9
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