MolNFT v1 · #318756 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B7J0N3)
B7J0N3: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B7J0N3)”. 3 pockets (best druggability 0.53). MolNFT v1 #318756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7J0N3
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B7J0N3
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 188 | 40% helix, 23% strand | B7J0N3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.53 | 0.80 | 22 | empty |
| 2 | 103 | 0.40 | 0.76 | 21 | empty |
| 3 | 54 | 0.28 | 0.75 | 16 | 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 B7J0N3
- Elsewhere: UniProt B7J0N3 · AlphaFold DB B7J0N3
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