MolNFT v1 · #469444 · protein
AlphaFold monomer V2.0 prediction for protein tofu-1 (O17608)
O17608: “AlphaFold monomer V2.0 prediction for protein tofu-1 (O17608)”. 4 pockets (best druggability 0.69). MolNFT v1 #469444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O17608
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Protein tofu-1
- UniProt
- O17608
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 24% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tofu-1 | protein | 373 | 24% helix, 11% strand | O17608 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 567 | 0.69 | 0.78 | 64 | empty |
| 2 | 228 | 0.54 | 0.77 | 30 | empty |
| 3 | 68 | 0.42 | 0.80 | 15 | empty |
| 4 | 60 | 0.26 | 0.72 | 9 | empty |
Compared structures
- 9G6Z · C. elegans TOFU-6 eTUDOR TOFU-1 peptide complex · an experimental structure of the same protein · chain A against B, TM-score 0.03
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 O17608
- Elsewhere: UniProt O17608 · AlphaFold DB O17608
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