MolNFT v1 · #443915 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q0BT18)
Q0BT18: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q0BT18)”. 6 pockets (best druggability 0.67). MolNFT v1 #443915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BT18
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd75555920058F35546bFEA6dea057D71075201c1
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q0BT18
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 470 | 45% helix, 17% strand | Q0BT18 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.67 | 0.83 | 39 | empty |
| 2 | 246 | 0.55 | 0.77 | 31 | empty |
| 3 | 212 | 0.48 | 0.74 | 33 | empty |
| 4 | 99 | 0.38 | 0.75 | 19 | empty |
| 5 | 61 | 0.34 | 0.77 | 13 | 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 Q0BT18
- Elsewhere: UniProt Q0BT18 · AlphaFold DB Q0BT18
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