MolNFT v1 · #427114 · protein
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (Q0TFT6)
Q0TFT6: “AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (Q0TFT6)”. 2 pockets (best druggability 0.38). MolNFT v1 #427114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TFT6
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xABF9d7e9EFD71E8CB8E482eb0555A9ae669eD758
- Molecule
- S-formylglutathione hydrolase yeig
- UniProt
- Q0TFT6
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase yeig | protein | 278 | 39% helix, 24% strand | Q0TFT6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.38 | 0.77 | 18 | empty |
| 2 | 50 | 0.30 | 0.76 | 14 | 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 Q0TFT6
- Elsewhere: UniProt Q0TFT6 · AlphaFold DB Q0TFT6
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