MolNFT v1 · #318814 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q9AAV9)
Q9AAV9: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q9AAV9)”. 2 pockets (best druggability 0.43). MolNFT v1 #318814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9AAV9
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- Q9AAV9
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 205 | 40% helix, 24% strand | Q9AAV9 |
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 | 115 | 0.43 | 0.77 | 25 | empty |
| 2 | 54 | 0.28 | 0.74 | 18 | 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 Q9AAV9
- Elsewhere: UniProt Q9AAV9 · AlphaFold DB Q9AAV9
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