MolNFT v1 · #444120 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q4ZVN9)
Q4ZVN9: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q4ZVN9)”. 3 pockets (best druggability 0.62). MolNFT v1 #444120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZVN9
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q4ZVN9
- Pockets
- 3 · best druggability 0.62
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 | Q4ZVN9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.62 | 0.79 | 51 | empty |
| 2 | 143 | 0.51 | 0.79 | 20 | empty |
| 3 | 81 | 0.40 | 0.78 | 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 Q4ZVN9
- Elsewhere: UniProt Q4ZVN9 · AlphaFold DB Q4ZVN9
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