MolNFT v1 · #446133 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0V5Q6)
B0V5Q6: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0V5Q6)”. 2 pockets (best druggability 0.70). MolNFT v1 #446133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0V5Q6
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9712C8b39bAA978803c4F86751462468AC3FD98
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B0V5Q6
- Pockets
- 2 · best druggability 0.70
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 | B0V5Q6 |
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 | 479 | 0.70 | 0.80 | 56 | empty |
| 2 | 81 | 0.36 | 0.76 | 12 | 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 B0V5Q6
- Elsewhere: UniProt B0V5Q6 · AlphaFold DB B0V5Q6
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