MolNFT v1 · #427101 · protein
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase frmb (A1A834)
A1A834: “AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase frmb (A1A834)”. 1 pocket (best druggability 0.31). MolNFT v1 #427101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A834
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB40AA7C27d628874C1f2620446785F8B176081EC
- Molecule
- S-formylglutathione hydrolase frmb
- UniProt
- A1A834
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase frmb | protein | 277 | 40% helix, 27% strand | A1A834 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.31 | 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 A1A834
- Elsewhere: UniProt A1A834 · AlphaFold DB A1A834
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