MolNFT v1 · #443707 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1LTX2)
Q1LTX2: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1LTX2)”. 4 pockets (best druggability 0.70). MolNFT v1 #443707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LTX2
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0c3BD61770FeF3aB621008259DC933f6DfDc3882
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q1LTX2
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 462 | 47% helix, 17% strand | Q1LTX2 |
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 | 264 | 0.70 | 0.85 | 36 | empty |
| 2 | 131 | 0.47 | 0.78 | 31 | empty |
| 3 | 116 | 0.38 | 0.74 | 21 | empty |
| 4 | 68 | 0.36 | 0.77 | 19 | 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 Q1LTX2
- Elsewhere: UniProt Q1LTX2 · AlphaFold DB Q1LTX2
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