MolNFT v1 · #318853 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B1IGZ7)
B1IGZ7: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (B1IGZ7)”. 2 pockets (best druggability 0.36). MolNFT v1 #318853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IGZ7
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x903aF7206151109297fe0E26941af12006A34055
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- B1IGZ7
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 43% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 189 | 43% helix, 26% strand | B1IGZ7 |
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 | 67 | 0.36 | 0.78 | 21 | empty |
| 2 | 59 | 0.26 | 0.72 | 15 | 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 B1IGZ7
- Elsewhere: UniProt B1IGZ7 · AlphaFold DB B1IGZ7
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