MolNFT v1 · #446417 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A6TAI3)
A6TAI3: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A6TAI3)”. 3 pockets (best druggability 0.72). MolNFT v1 #446417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TAI3
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A6TAI3
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 327 | 47% helix, 20% strand | A6TAI3 |
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 | 455 | 0.72 | 0.82 | 50 | empty |
| 2 | 67 | 0.35 | 0.77 | 12 | empty |
| 3 | 51 | 0.27 | 0.74 | 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 A6TAI3
- Elsewhere: UniProt A6TAI3 · AlphaFold DB A6TAI3
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