MolNFT v1 · #465549 · protein
AlphaFold monomer V2.0 prediction for protein tic 55, chloroplastic (Q9SK50)
Q9SK50: “AlphaFold monomer V2.0 prediction for protein tic 55, chloroplastic (Q9SK50)”. 4 pockets (best druggability 0.76). MolNFT v1 #465549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SK50
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41DAc1610BdbAC0b3d8730e65e31b2a34f5a1627
- Molecule
- Protein tic 55, chloroplastic
- UniProt
- Q9SK50
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 55, chloroplastic | protein | 539 | 30% helix, 22% strand | Q9SK50 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 752 | 0.76 | 0.80 | 55 | empty |
| 2 | 645 | 0.75 | 0.81 | 77 | empty |
| 3 | 298 | 0.62 | 0.80 | 30 | empty |
| 4 | 130 | 0.45 | 0.77 | 17 | 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 Q9SK50
- Elsewhere: UniProt Q9SK50 · AlphaFold DB Q9SK50
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