MolNFT v1 · #318673 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A9NE82)
A9NE82: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (A9NE82)”. 2 pockets (best druggability 0.38). MolNFT v1 #318673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NE82
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F60C0720a0abd27E21935aE2E36C4d984db2FEC
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- A9NE82
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 191 | 45% helix, 23% strand | A9NE82 |
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 | 70 | 0.38 | 0.78 | 17 | empty |
| 2 | 52 | 0.33 | 0.78 | 12 | 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 A9NE82
- Elsewhere: UniProt A9NE82 · AlphaFold DB A9NE82
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