MolNFT v1 · #469390 · protein
AlphaFold monomer V2.0 prediction for protein TOC75, chloroplastic (Q84Q83)
Q84Q83: “AlphaFold monomer V2.0 prediction for protein TOC75, chloroplastic (Q84Q83)”. 6 pockets (best druggability 0.61). MolNFT v1 #469390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84Q83
- Type
- protein
- Length
- 817 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Protein TOC75, chloroplastic
- UniProt
- Q84Q83
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 14% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TOC75, chloroplastic | protein | 817 | 14% helix, 38% strand | Q84Q83 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.61 | 0.75 | 48 | empty |
| 2 | 473 | 0.58 | 0.74 | 59 | empty |
| 3 | 282 | 0.50 | 0.74 | 33 | empty |
| 4 | 67 | 0.33 | 0.75 | 13 | empty |
| 5 | 60 | 0.28 | 0.74 | 12 | 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 Q84Q83
- Elsewhere: UniProt Q84Q83 · AlphaFold DB Q84Q83
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