MolNFT v1 · #455421 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B8DU64)
B8DU64: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B8DU64)”. 6 pockets (best druggability 0.77). MolNFT v1 #455421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DU64
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- B8DU64
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 440 | 48% helix, 15% strand | B8DU64 |
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 | 380 | 0.77 | 0.87 | 51 | empty |
| 2 | 63 | 0.46 | 0.84 | 16 | empty |
| 3 | 112 | 0.38 | 0.75 | 24 | empty |
| 4 | 92 | 0.36 | 0.74 | 16 | empty |
| 5 | 59 | 0.33 | 0.77 | 12 | 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 B8DU64
- Elsewhere: UniProt B8DU64 · AlphaFold DB B8DU64
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