MolNFT v1 · #443962 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9KSM5)
A9KSM5: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A9KSM5)”. 3 pockets (best druggability 0.70). MolNFT v1 #443962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KSM5
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A9KSM5
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 470 | 49% helix, 17% strand | A9KSM5 |
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 | 376 | 0.70 | 0.82 | 48 | empty |
| 2 | 176 | 0.44 | 0.74 | 22 | empty |
| 3 | 85 | 0.34 | 0.74 | 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 A9KSM5
- Elsewhere: UniProt A9KSM5 · AlphaFold DB A9KSM5
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