MolNFT v1 · #455525 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (C4ZYA0)
C4ZYA0: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (C4ZYA0)”. 4 pockets (best druggability 0.72). MolNFT v1 #455525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZYA0
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6eC0e8ac1C6F1EC7F8159Fe156105FE4d6bd349
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- C4ZYA0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 424 | 50% helix, 15% strand | C4ZYA0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 430 | 0.72 | 0.82 | 46 | empty |
| 2 | 115 | 0.41 | 0.75 | 15 | empty |
| 3 | 139 | 0.41 | 0.74 | 29 | empty |
| 4 | 106 | 0.38 | 0.75 | 23 | 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 C4ZYA0
- Elsewhere: UniProt C4ZYA0 · AlphaFold DB C4ZYA0
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