MolNFT v1 · #468469 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (A5IM70)
A5IM70: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (A5IM70)”. 3 pockets (best druggability 0.85). MolNFT v1 #468469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IM70
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- A5IM70
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 59% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 418 | 59% helix, 9% strand | A5IM70 |
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 | 465 | 0.85 | 0.91 | 61 | empty |
| 2 | 635 | 0.66 | 0.76 | 56 | empty |
| 3 | 67 | 0.30 | 0.74 | 14 | 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 A5IM70
- Elsewhere: UniProt A5IM70 · AlphaFold DB A5IM70
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