MolNFT v1 · #443928 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VIT7)
Q7VIT7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VIT7)”. 9 pockets (best druggability 0.64). MolNFT v1 #443928 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VIT7
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb195EEeBFFA3E187569b016d1f5e28e644559666
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q7VIT7
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 488 | 47% helix, 16% strand | Q7VIT7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.64 | 0.80 | 38 | empty |
| 2 | 190 | 0.57 | 0.80 | 26 | empty |
| 3 | 51 | 0.56 | 0.90 | 20 | empty |
| 4 | 223 | 0.47 | 0.74 | 32 | empty |
| 5 | 87 | 0.43 | 0.79 | 18 | 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 Q7VIT7
- Elsewhere: UniProt Q7VIT7 · AlphaFold DB Q7VIT7
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