MolNFT v1 · #446625 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B4TUF4)
B4TUF4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B4TUF4)”. 2 pockets (best druggability 0.71). MolNFT v1 #446625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TUF4
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B4TUF4
- Pockets
- 2 · best druggability 0.71
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 | B4TUF4 |
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 | 455 | 0.71 | 0.82 | 49 | empty |
| 2 | 71 | 0.36 | 0.77 | 13 | 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 B4TUF4
- Elsewhere: UniProt B4TUF4 · AlphaFold DB B4TUF4
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