MolNFT v1 · #451962 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6LN48)
Q6LN48: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6LN48)”. 3 pockets (best druggability 0.72). MolNFT v1 #451962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LN48
- Type
- protein
- Length
- 571 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B155421835fb310476A6a97CA00dA72F38EB2F9
- Molecule
- Proline--tRNA ligase
- UniProt
- Q6LN48
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 571 | 30% helix, 29% strand | Q6LN48 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.72 | 0.81 | 56 | empty |
| 2 | 101 | 0.47 | 0.80 | 20 | empty |
| 3 | 53 | 0.33 | 0.78 | 15 | 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 Q6LN48
- Elsewhere: UniProt Q6LN48 · AlphaFold DB Q6LN48
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