MolNFT v1 · #451959 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A9BGA8)
A9BGA8: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A9BGA8)”. 5 pockets (best druggability 0.75). MolNFT v1 #451959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BGA8
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Proline--tRNA ligase
- UniProt
- A9BGA8
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 582 | 30% helix, 29% strand | A9BGA8 |
Pockets
5 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 | 0.75 | 0.81 | 62 | empty |
| 2 | 111 | 0.51 | 0.81 | 22 | empty |
| 3 | 106 | 0.41 | 0.77 | 22 | empty |
| 4 | 104 | 0.36 | 0.74 | 26 | empty |
| 5 | 50 | 0.25 | 0.73 | 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 A9BGA8
- Elsewhere: UniProt A9BGA8 · AlphaFold DB A9BGA8
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