MolNFT v1 · #452143 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8NZB4)
Q8NZB4: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8NZB4)”. 4 pockets (best druggability 0.71). MolNFT v1 #452143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NZB4
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb5F8a9ea783C50448bCE73d74bb471b766861d6b
- Molecule
- Proline--tRNA ligase
- UniProt
- Q8NZB4
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 618 | 31% helix, 30% strand | Q8NZB4 |
Pockets
4 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 | 0.71 | 0.80 | 58 | empty |
| 2 | 205 | 0.50 | 0.77 | 28 | empty |
| 3 | 98 | 0.47 | 0.80 | 24 | empty |
| 4 | 149 | 0.46 | 0.77 | 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 Q8NZB4
- Elsewhere: UniProt Q8NZB4 · AlphaFold DB Q8NZB4
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