MolNFT v1 · #318743 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A9IR82)
A9IR82: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A9IR82)”. 2 pockets (best druggability 0.40). MolNFT v1 #318743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IR82
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88619Af48ae27e0a14d5caEcee59E5Cc8a1B0DB1
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- A9IR82
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 193 | 45% helix, 23% strand | A9IR82 |
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 | 76 | 0.40 | 0.78 | 19 | empty |
| 2 | 57 | 0.28 | 0.74 | 13 | 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 A9IR82
- Elsewhere: UniProt A9IR82 · AlphaFold DB A9IR82
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