MolNFT v1 · #455731 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B4THC6)
B4THC6: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B4THC6)”. 4 pockets (best druggability 0.72). MolNFT v1 #455731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4THC6
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- B4THC6
- 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 | B4THC6 |
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 | 421 | 0.72 | 0.82 | 43 | empty |
| 2 | 108 | 0.41 | 0.76 | 16 | empty |
| 3 | 122 | 0.39 | 0.74 | 24 | empty |
| 4 | 128 | 0.39 | 0.74 | 29 | 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 B4THC6
- Elsewhere: UniProt B4THC6 · AlphaFold DB B4THC6
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