MolNFT v1 · #451929 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q3JCN7)
Q3JCN7: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q3JCN7)”. 4 pockets (best druggability 0.71). MolNFT v1 #451929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JCN7
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Proline--tRNA ligase
- UniProt
- Q3JCN7
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 574 | 29% helix, 29% strand | Q3JCN7 |
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 | 546 | 0.71 | 0.80 | 54 | empty |
| 2 | 160 | 0.49 | 0.78 | 27 | empty |
| 3 | 61 | 0.46 | 0.84 | 18 | empty |
| 4 | 58 | 0.36 | 0.79 | 17 | 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 Q3JCN7
- Elsewhere: UniProt Q3JCN7 · AlphaFold DB Q3JCN7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.