MolNFT v1 · #465380 · protein
AlphaFold monomer V2.0 prediction for protein TIC110, chloroplastic (Q8LPR9)
Q8LPR9: “AlphaFold monomer V2.0 prediction for protein TIC110, chloroplastic (Q8LPR9)”. 8 pockets (best druggability 0.50). MolNFT v1 #465380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8LPR9
- Type
- protein
- Length
- 1,016 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0c6c38015669c27FB3C8f83558E6ab9AfEbdB85
- Molecule
- Protein TIC110, chloroplastic
- UniProt
- Q8LPR9
- Pockets
- 8 · best druggability 0.50
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TIC110, chloroplastic | protein | 1016 | 67% helix, 1% strand | Q8LPR9 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.50 | 0.77 | 38 | empty |
| 2 | 124 | 0.45 | 0.77 | 15 | empty |
| 3 | 76 | 0.44 | 0.80 | 15 | empty |
| 4 | 102 | 0.41 | 0.77 | 15 | empty |
| 5 | 76 | 0.38 | 0.77 | 15 | 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 Q8LPR9
- Elsewhere: UniProt Q8LPR9 · AlphaFold DB Q8LPR9
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