MolNFT v1 · #444645 · protein
AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (Q7TYA6)
Q7TYA6: “AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP/ASN) ligase (Q7TYA6)”. 6 pockets (best druggability 0.78). MolNFT v1 #444645 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TYA6
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- Aspartate--TRNA(ASP/ASN) ligase
- UniProt
- Q7TYA6
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--TRNA(ASP/ASN) ligase | protein | 609 | 31% helix, 23% strand | Q7TYA6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.78 | 0.81 | 93 | empty |
| 2 | 56 | 0.40 | 0.81 | 15 | empty |
| 3 | 89 | 0.36 | 0.75 | 21 | empty |
| 4 | 83 | 0.35 | 0.76 | 15 | empty |
| 5 | 76 | 0.35 | 0.76 | 22 | 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 Q7TYA6
- Elsewhere: UniProt Q7TYA6 · AlphaFold DB Q7TYA6
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