MolNFT v1 · #444123 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1QC19)
Q1QC19: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1QC19)”. 4 pockets (best druggability 0.63). MolNFT v1 #444123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QC19
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q1QC19
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 488 | 50% helix, 18% strand | Q1QC19 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.63 | 0.81 | 31 | empty |
| 2 | 128 | 0.45 | 0.78 | 17 | empty |
| 3 | 95 | 0.35 | 0.74 | 22 | empty |
| 4 | 71 | 0.34 | 0.76 | 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 Q1QC19
- Elsewhere: UniProt Q1QC19 · AlphaFold DB Q1QC19
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