MolNFT v1 · #319114 · protein
AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q3SPM7)
Q3SPM7: “AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q3SPM7)”. 1 pocket (best druggability 0.42). MolNFT v1 #319114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SPM7
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11C0E4e9487866Ab29267d4E8a0e99C8d557886E
- Molecule
- Peptidyl-tRNA hydrolase
- UniProt
- Q3SPM7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidyl-tRNA hydrolase | protein | 202 | 42% helix, 22% strand | Q3SPM7 |
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 | 91 | 0.42 | 0.78 | 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 Q3SPM7
- Elsewhere: UniProt Q3SPM7 · AlphaFold DB Q3SPM7
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