MolNFT v1 · #455542 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B7LQN3)
B7LQN3: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B7LQN3)”. 4 pockets (best druggability 0.72). MolNFT v1 #455542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LQN3
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04112410CBEB1Db2CFb50D289be6DAe5a9d76fA1
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- B7LQN3
- 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 | B7LQN3 |
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 | 426 | 0.72 | 0.83 | 45 | empty |
| 2 | 135 | 0.40 | 0.74 | 28 | empty |
| 3 | 117 | 0.40 | 0.75 | 16 | empty |
| 4 | 99 | 0.37 | 0.75 | 21 | 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 B7LQN3
- Elsewhere: UniProt B7LQN3 · AlphaFold DB B7LQN3
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