MolNFT v1 · #446701 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A6Q7P7)
A6Q7P7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A6Q7P7)”. 1 pocket (best druggability 0.69). MolNFT v1 #446701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q7P7
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A6Q7P7
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 330 | 46% helix, 20% strand | A6Q7P7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.69 | 0.80 | 50 | 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 A6Q7P7
- Elsewhere: UniProt A6Q7P7 · AlphaFold DB A6Q7P7
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