MolNFT v1 · #447099 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q3MAZ7)
Q3MAZ7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q3MAZ7)”. 10 pockets (best druggability 0.64). MolNFT v1 #447099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MAZ7
- Type
- protein
- Length
- 810 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA722eA6E71d03bAe87Bd6148797813D88FAe94D0
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q3MAZ7
- Pockets
- 10 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 810 | 30% helix, 30% strand | Q3MAZ7 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.64 | 0.82 | 36 | empty |
| 2 | 181 | 0.58 | 0.82 | 36 | empty |
| 3 | 194 | 0.47 | 0.75 | 23 | empty |
| 4 | 233 | 0.47 | 0.73 | 28 | empty |
| 5 | 96 | 0.41 | 0.78 | 26 | 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 Q3MAZ7
- Elsewhere: UniProt Q3MAZ7 · AlphaFold DB Q3MAZ7
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