Research workbench
AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (A4G1U1)
Analyse AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (A4G1U1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4G1U1
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x639870EDE39Ab857257B9Fd8C31ebe8E02b985Ac
- Molecule
- D-aminoacyl-tRNA deacylase
- UniProt
- A4G1U1
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 23% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-aminoacyl-tRNA deacylase | protein | 149 | 23% helix, 40% strand | A4G1U1 |
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 | 65 | 0.41 | 0.80 | 19 | 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 A4G1U1
- Elsewhere: UniProt A4G1U1 · AlphaFold DB A4G1U1
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