MolNFT v1 · #443788 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9PLE0)
Q9PLE0: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9PLE0)”. 3 pockets (best druggability 0.69). MolNFT v1 #443788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PLE0
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q9PLE0
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 475 | 48% helix, 16% strand | Q9PLE0 |
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 | 399 | 0.69 | 0.81 | 44 | empty |
| 2 | 203 | 0.45 | 0.74 | 23 | empty |
| 3 | 53 | 0.25 | 0.73 | 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 Q9PLE0
- Elsewhere: UniProt Q9PLE0 · AlphaFold DB Q9PLE0
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