MolNFT v1 · #446395 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0R806)
B0R806: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (B0R806)”. 2 pockets (best druggability 0.70). MolNFT v1 #446395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R806
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF79EabFD85CBBEc9F4c34c0156e5B2407B7C5fd
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- B0R806
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 502 | 40% helix, 22% strand | B0R806 |
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 | 364 | 0.70 | 0.83 | 46 | empty |
| 2 | 62 | 0.41 | 0.81 | 15 | 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 B0R806
- Elsewhere: UniProt B0R806 · AlphaFold DB B0R806
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