MolNFT v1 · #444273 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5MZA4)
Q5MZA4: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5MZA4)”. 3 pockets (best druggability 0.74). MolNFT v1 #444273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5MZA4
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDE2799055eD4c588222eDb2258e35ff086b5A24d
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q5MZA4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 478 | 47% helix, 17% strand | Q5MZA4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.74 | 0.91 | 34 | empty |
| 2 | 334 | 0.66 | 0.81 | 36 | empty |
| 3 | 211 | 0.47 | 0.74 | 32 | 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 Q5MZA4
- Elsewhere: UniProt Q5MZA4 · AlphaFold DB Q5MZA4
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