MolNFT v1 · #444106 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9I2U7)
Q9I2U7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9I2U7)”. 5 pockets (best druggability 0.59). MolNFT v1 #444106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I2U7
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA458d67e82B7FfA0Ce634c4b82799b47bE04B1a0
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q9I2U7
- Pockets
- 5 · best druggability 0.59
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 460 | 48% helix, 19% strand | Q9I2U7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.59 | 0.80 | 27 | empty |
| 2 | 155 | 0.48 | 0.77 | 18 | empty |
| 3 | 151 | 0.43 | 0.75 | 23 | empty |
| 4 | 79 | 0.36 | 0.76 | 16 | empty |
| 5 | 75 | 0.29 | 0.73 | 14 | 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 Q9I2U7
- Elsewhere: UniProt Q9I2U7 · AlphaFold DB Q9I2U7
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