MolNFT v1 · #455621 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (P67612)
P67612: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (P67612)”. 4 pockets (best druggability 0.72). MolNFT v1 #455621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67612
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- P67612
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 424 | 51% helix, 14% strand | P67612 |
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 | 507 | 0.72 | 0.81 | 48 | empty |
| 2 | 76 | 0.32 | 0.74 | 11 | empty |
| 3 | 73 | 0.31 | 0.74 | 21 | empty |
| 4 | 53 | 0.29 | 0.74 | 13 | 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 P67612
- Elsewhere: UniProt P67612 · AlphaFold DB P67612
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