MolNFT v1 · #319127 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B2JCN7)
B2JCN7: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B2JCN7)”. 1 pocket (best druggability 0.33). MolNFT v1 #319127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2JCN7
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B2JCN7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 200 | 43% helix, 21% strand | B2JCN7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.33 | 0.77 | 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 B2JCN7
- Elsewhere: UniProt B2JCN7 · AlphaFold DB B2JCN7
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