MolNFT v1 · #446844 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q9Z7W0)
Q9Z7W0: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q9Z7W0)”. 7 pockets (best druggability 0.65). MolNFT v1 #446844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z7W0
- Type
- protein
- Length
- 792 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q9Z7W0
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 792 | 29% helix, 28% strand | Q9Z7W0 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.65 | 0.80 | 39 | empty |
| 2 | 242 | 0.61 | 0.81 | 34 | empty |
| 3 | 186 | 0.47 | 0.75 | 38 | empty |
| 4 | 206 | 0.45 | 0.73 | 28 | empty |
| 5 | 122 | 0.43 | 0.77 | 20 | 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 Q9Z7W0
- Elsewhere: UniProt Q9Z7W0 · AlphaFold DB Q9Z7W0
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