Research workbench
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B6JIP3)
Analyse AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B6JIP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6JIP3
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B6JIP3
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 201 | 42% helix, 22% strand | B6JIP3 |
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 | 83 | 0.46 | 0.81 | 20 | empty |
| 2 | 60 | 0.26 | 0.72 | 17 | 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 B6JIP3
- Elsewhere: UniProt B6JIP3 · AlphaFold DB B6JIP3
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