MolNFT v1 · #451513 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0JUT1)
A0JUT1: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0JUT1)”. 3 pockets (best druggability 0.75). MolNFT v1 #451513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JUT1
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0723bE2dC4382812cA78809C938FA943Db470CDc
- Molecule
- Proline--tRNA ligase
- UniProt
- A0JUT1
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 603 | 29% helix, 30% strand | A0JUT1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 863 | 0.75 | 0.79 | 69 | empty |
| 2 | 149 | 0.50 | 0.79 | 24 | empty |
| 3 | 53 | 0.27 | 0.74 | 18 | 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 A0JUT1
- Elsewhere: UniProt A0JUT1 · AlphaFold DB A0JUT1
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