MolNFT v1 · #265730 · protein
AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (P55175)
P55175: “AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (P55175)”. 1 pocket (best druggability 0.63). MolNFT v1 #265730 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P55175
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF08fAe9D996f49AeeA206b8725A645c4144bB389
- Molecule
- Deaminated glutathione amidase
- UniProt
- P55175
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 33% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deaminated glutathione amidase | protein | 272 | 33% helix, 33% strand | P55175 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.63 | 0.85 | 27 | 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 P55175
- Elsewhere: UniProt P55175 · AlphaFold DB P55175
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