MolNFT v1 · #446268 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q7NYC2)
Q7NYC2: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (Q7NYC2)”. 2 pockets (best druggability 0.67). MolNFT v1 #446268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NYC2
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- Q7NYC2
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 328 | 48% helix, 20% strand | Q7NYC2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 424 | 0.67 | 0.79 | 49 | empty |
| 2 | 73 | 0.36 | 0.77 | 11 | 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 Q7NYC2
- Elsewhere: UniProt Q7NYC2 · AlphaFold DB Q7NYC2
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