MolNFT v1 · #455681 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q7VAP7)
Q7VAP7: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (Q7VAP7)”. 4 pockets (best druggability 0.78). MolNFT v1 #455681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VAP7
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeAD102B77CA6F8680714c5353Ff0Bd72821a9504
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- Q7VAP7
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 416 | 45% helix, 13% strand | Q7VAP7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.78 | 0.86 | 46 | empty |
| 2 | 191 | 0.56 | 0.80 | 32 | empty |
| 3 | 236 | 0.52 | 0.76 | 22 | empty |
| 4 | 51 | 0.29 | 0.75 | 18 | 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 Q7VAP7
- Elsewhere: UniProt Q7VAP7 · AlphaFold DB Q7VAP7
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