MolNFT v1 · #319143 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B3QZM3)
B3QZM3: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B3QZM3)”. 2 pockets (best druggability 0.38). MolNFT v1 #319143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QZM3
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B3QZM3
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 176 | 41% helix, 26% strand | B3QZM3 |
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 | 65 | 0.38 | 0.79 | 15 | empty |
| 2 | 62 | 0.30 | 0.75 | 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 B3QZM3
- Elsewhere: UniProt B3QZM3 · AlphaFold DB B3QZM3
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