MolNFT v1 · #443839 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9RTT6)
Q9RTT6: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9RTT6)”. 5 pockets (best druggability 0.70). MolNFT v1 #443839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RTT6
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92C13525f7d099F9849aB1EF45113915218e2BB0
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q9RTT6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 498 | 48% helix, 16% strand | Q9RTT6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.70 | 0.83 | 40 | empty |
| 2 | 204 | 0.66 | 0.85 | 30 | empty |
| 3 | 393 | 0.55 | 0.73 | 39 | empty |
| 4 | 179 | 0.45 | 0.75 | 25 | empty |
| 5 | 52 | 0.29 | 0.75 | 9 | 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 Q9RTT6
- Elsewhere: UniProt Q9RTT6 · AlphaFold DB Q9RTT6
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