MolNFT v1 · #451888 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2RJN1)
Q2RJN1: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2RJN1)”. 3 pockets (best druggability 0.70). MolNFT v1 #451888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2RJN1
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Proline--tRNA ligase
- UniProt
- Q2RJN1
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 573 | 31% helix, 30% strand | Q2RJN1 |
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 | 526 | 0.70 | 0.80 | 56 | empty |
| 2 | 106 | 0.52 | 0.82 | 21 | empty |
| 3 | 55 | 0.26 | 0.73 | 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 Q2RJN1
- Elsewhere: UniProt Q2RJN1 · AlphaFold DB Q2RJN1
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