MolNFT v1 · #451594 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A4JBC2)
A4JBC2: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A4JBC2)”. 4 pockets (best druggability 0.69). MolNFT v1 #451594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JBC2
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Proline--tRNA ligase
- UniProt
- A4JBC2
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 578 | 29% helix, 30% strand | A4JBC2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 450 | 0.69 | 0.81 | 50 | empty |
| 2 | 103 | 0.43 | 0.78 | 21 | empty |
| 3 | 66 | 0.31 | 0.75 | 22 | empty |
| 4 | 63 | 0.28 | 0.73 | 14 | 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 A4JBC2
- Elsewhere: UniProt A4JBC2 · AlphaFold DB A4JBC2
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