MolNFT v1 · #455327 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase 1 (Q6HCM0)
Q6HCM0: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase 1 (Q6HCM0)”. 3 pockets (best druggability 0.73). MolNFT v1 #455327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6HCM0
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45d8D4ee8f2360A9C240C13D999Cf56Beaf8eE7C
- Molecule
- Tyrosine--tRNA ligase 1
- UniProt
- Q6HCM0
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase 1 | protein | 418 | 51% helix, 15% strand | Q6HCM0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 466 | 0.73 | 0.82 | 51 | empty |
| 2 | 135 | 0.40 | 0.74 | 31 | empty |
| 3 | 69 | 0.33 | 0.75 | 15 | 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 Q6HCM0
- Elsewhere: UniProt Q6HCM0 · AlphaFold DB Q6HCM0
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