MolNFT v1 · #319068 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B3PNH1)
B3PNH1: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B3PNH1)”. 2 pockets (best druggability 0.39). MolNFT v1 #319068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3PNH1
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6dECDC1502b13A35f39b76D366097B55a271cEF0
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B3PNH1
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 46% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 181 | 46% helix, 21% strand | B3PNH1 |
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 | 86 | 0.39 | 0.77 | 22 | empty |
| 2 | 58 | 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 B3PNH1
- Elsewhere: UniProt B3PNH1 · AlphaFold DB B3PNH1
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