MolNFT v1 · #444231 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q99W73)
Q99W73: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q99W73)”. 4 pockets (best druggability 0.70). MolNFT v1 #444231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99W73
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q99W73
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 466 | 51% helix, 17% strand | Q99W73 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 343 | 0.70 | 0.83 | 50 | empty |
| 2 | 163 | 0.57 | 0.82 | 23 | empty |
| 3 | 102 | 0.41 | 0.77 | 20 | empty |
| 4 | 144 | 0.41 | 0.74 | 28 | 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 Q99W73
- Elsewhere: UniProt Q99W73 · AlphaFold DB Q99W73
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