MolNFT v1 · #455263 · protein
AlphaFold monomer V2.0 prediction for tryptophan--tRNA ligase (A3MX72)
A3MX72: “AlphaFold monomer V2.0 prediction for tryptophan--tRNA ligase (A3MX72)”. 3 pockets (best druggability 0.77). MolNFT v1 #455263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MX72
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tryptophan--tRNA ligase
- UniProt
- A3MX72
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan--tRNA ligase | protein | 374 | 56% helix, 11% strand | A3MX72 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 406 | 0.77 | 0.86 | 43 | empty |
| 2 | 168 | 0.44 | 0.74 | 19 | empty |
| 3 | 143 | 0.42 | 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 A3MX72
- Elsewhere: UniProt A3MX72 · AlphaFold DB A3MX72
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