MolNFT v1 · #451746 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0Q7N3)
A0Q7N3: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0Q7N3)”. 2 pockets (best druggability 0.70). MolNFT v1 #451746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q7N3
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDe6FdB486740aA776Ade3705F18bEa30887dA64
- Molecule
- Proline--tRNA ligase
- UniProt
- A0Q7N3
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 565 | 29% helix, 29% strand | A0Q7N3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.70 | 0.80 | 50 | empty |
| 2 | 153 | 0.50 | 0.78 | 22 | 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 A0Q7N3
- Elsewhere: UniProt A0Q7N3 · AlphaFold DB A0Q7N3
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