MolNFT v1 · #451381 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q9PQC6)
Q9PQC6: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q9PQC6)”. 4 pockets (best druggability 0.70). MolNFT v1 #451381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PQC6
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Asparagine--tRNA ligase
- UniProt
- Q9PQC6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 454 | 36% helix, 25% strand | Q9PQC6 |
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 | 509 | 0.70 | 0.80 | 58 | empty |
| 2 | 51 | 0.47 | 0.85 | 15 | empty |
| 3 | 85 | 0.43 | 0.80 | 15 | empty |
| 4 | 118 | 0.42 | 0.76 | 19 | 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 Q9PQC6
- Elsewhere: UniProt Q9PQC6 · AlphaFold DB Q9PQC6
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