MolNFT v1 · #468400 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q4A898)
Q4A898: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q4A898)”. 3 pockets (best druggability 0.78). MolNFT v1 #468400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A898
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B52824A4D328C948b0b9091b60434807b691D00
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- Q4A898
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 317 | 51% helix, 11% strand | Q4A898 |
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 | 810 | 0.78 | 0.82 | 71 | empty |
| 2 | 89 | 0.46 | 0.81 | 14 | empty |
| 3 | 54 | 0.29 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q4A898
- Elsewhere: UniProt Q4A898 · AlphaFold DB Q4A898
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