MolNFT v1 · #451662 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q47Z50)
Q47Z50: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q47Z50)”. 3 pockets (best druggability 0.71). MolNFT v1 #451662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47Z50
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf562F10F7328F0E98474bd83C5fD20dd558c7ed6
- Molecule
- Proline--tRNA ligase
- UniProt
- Q47Z50
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 569 | 30% helix, 29% strand | Q47Z50 |
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 | 510 | 0.71 | 0.81 | 52 | empty |
| 2 | 93 | 0.43 | 0.78 | 20 | empty |
| 3 | 58 | 0.31 | 0.76 | 13 | 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 Q47Z50
- Elsewhere: UniProt Q47Z50 · AlphaFold DB Q47Z50
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