MolNFT v1 · #468428 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q8E3Q6)
Q8E3Q6: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q8E3Q6)”. 3 pockets (best druggability 0.79). MolNFT v1 #468428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E3Q6
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- Q8E3Q6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 369 | 48% helix, 12% strand | Q8E3Q6 |
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 | 844 | 0.79 | 0.82 | 87 | empty |
| 2 | 76 | 0.34 | 0.75 | 15 | empty |
| 3 | 81 | 0.31 | 0.73 | 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 Q8E3Q6
- Elsewhere: UniProt Q8E3Q6 · AlphaFold DB Q8E3Q6
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