MolNFT v1 · #427119 · protein
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (Q1R9R8)
Q1R9R8: “AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (Q1R9R8)”. 2 pockets (best druggability 0.36). MolNFT v1 #427119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R9R8
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- S-formylglutathione hydrolase yeig
- UniProt
- Q1R9R8
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase yeig | protein | 278 | 40% helix, 24% strand | Q1R9R8 |
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 | 84 | 0.36 | 0.76 | 19 | empty |
| 2 | 62 | 0.32 | 0.75 | 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 Q1R9R8
- Elsewhere: UniProt Q1R9R8 · AlphaFold DB Q1R9R8
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