MolNFT v1 · #318806 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A7I2W3)
A7I2W3: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A7I2W3)”. 2 pockets (best druggability 0.42). MolNFT v1 #318806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I2W3
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7065B58dF76D34A882927610Df5592d6AE561F
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- A7I2W3
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 220 | 50% helix, 20% strand | A7I2W3 |
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 | 107 | 0.42 | 0.77 | 24 | empty |
| 2 | 63 | 0.30 | 0.75 | 16 | 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 A7I2W3
- Elsewhere: UniProt A7I2W3 · AlphaFold DB A7I2W3
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