MolNFT v1 · #446717 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B6YTJ4)
B6YTJ4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B6YTJ4)”. 4 pockets (best druggability 0.66). MolNFT v1 #446717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6YTJ4
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x93987232482A75141d9E7B54B9dcD659ea7fb9Ae
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B6YTJ4
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 500 | 42% helix, 23% strand | B6YTJ4 |
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 | 347 | 0.66 | 0.80 | 46 | empty |
| 2 | 93 | 0.49 | 0.82 | 21 | empty |
| 3 | 71 | 0.33 | 0.75 | 15 | empty |
| 4 | 56 | 0.24 | 0.72 | 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 B6YTJ4
- Elsewhere: UniProt B6YTJ4 · AlphaFold DB B6YTJ4
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