MolNFT v1 · #451466 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A3DJL6)
A3DJL6: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A3DJL6)”. 4 pockets (best druggability 0.73). MolNFT v1 #451466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DJL6
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D5d2d8d9e45c92EDc86241f1A122A30ee3C858c
- Molecule
- Proline--tRNA ligase
- UniProt
- A3DJL6
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 572 | 31% helix, 30% strand | A3DJL6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 648 | 0.73 | 0.80 | 63 | empty |
| 2 | 154 | 0.52 | 0.79 | 24 | empty |
| 3 | 87 | 0.41 | 0.78 | 19 | empty |
| 4 | 66 | 0.36 | 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 A3DJL6
- Elsewhere: UniProt A3DJL6 · AlphaFold DB A3DJL6
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