Research workbench
AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (B7N2M8)
Analyse AlphaFold monomer V2.0 prediction for D-aminoacyl-tRNA deacylase (B7N2M8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N2M8
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00C1D4799754242873a61024d00991128627fe20
- Molecule
- D-aminoacyl-tRNA deacylase
- UniProt
- B7N2M8
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 23% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-aminoacyl-tRNA deacylase | protein | 145 | 23% helix, 41% strand | B7N2M8 |
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 | 78 | 0.42 | 0.79 | 21 | 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 B7N2M8
- Elsewhere: UniProt B7N2M8 · AlphaFold DB B7N2M8
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