MolNFT v1 · #455425 · protein
AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B7GTN2)
B7GTN2: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B7GTN2)”. 4 pockets (best druggability 0.77). MolNFT v1 #455425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GTN2
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Tyrosine--tRNA ligase
- UniProt
- B7GTN2
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine--tRNA ligase | protein | 440 | 49% helix, 15% strand | B7GTN2 |
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 | 451 | 0.77 | 0.85 | 57 | empty |
| 2 | 87 | 0.33 | 0.74 | 22 | empty |
| 3 | 85 | 0.33 | 0.73 | 15 | empty |
| 4 | 58 | 0.30 | 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 B7GTN2
- Elsewhere: UniProt B7GTN2 · AlphaFold DB B7GTN2
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