MolNFT v1 · #444102 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q48L06)
Q48L06: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q48L06)”. 3 pockets (best druggability 0.63). MolNFT v1 #444102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48L06
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA98E98d7D7aC99F2d3D548BF567847cac90aca12
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q48L06
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 460 | 49% helix, 18% strand | Q48L06 |
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 | 290 | 0.63 | 0.80 | 51 | empty |
| 2 | 123 | 0.45 | 0.77 | 20 | empty |
| 3 | 78 | 0.40 | 0.79 | 16 | 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 Q48L06
- Elsewhere: UniProt Q48L06 · AlphaFold DB Q48L06
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