MolNFT v1 · #443916 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A0M500)
A0M500: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A0M500)”. 3 pockets (best druggability 0.75). MolNFT v1 #443916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0M500
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0dc1989C2D6236Adb8258225375f426A105483b
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A0M500
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 494 | 48% helix, 18% strand | A0M500 |
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 | 425 | 0.75 | 0.85 | 46 | empty |
| 2 | 152 | 0.49 | 0.78 | 20 | empty |
| 3 | 103 | 0.38 | 0.75 | 25 | 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 A0M500
- Elsewhere: UniProt A0M500 · AlphaFold DB A0M500
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