MolNFT v1 · #443945 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6W6G0)
A6W6G0: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6W6G0)”. 2 pockets (best druggability 0.70). MolNFT v1 #443945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6W6G0
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a518D7f85eD490B16cdD47CeC359Ccb050F802E
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A6W6G0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 471 | 51% helix, 18% strand | A6W6G0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 431 | 0.70 | 0.81 | 54 | empty |
| 2 | 199 | 0.44 | 0.73 | 26 | 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 A6W6G0
- Elsewhere: UniProt A6W6G0 · AlphaFold DB A6W6G0
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