MolNFT v1 · #468325 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (B7GGJ8)
B7GGJ8: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (B7GGJ8)”. 3 pockets (best druggability 0.81). MolNFT v1 #468325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GGJ8
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- B7GGJ8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 54% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 401 | 54% helix, 10% strand | B7GGJ8 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.81 | 0.92 | 38 | empty |
| 2 | 516 | 0.65 | 0.77 | 45 | empty |
| 3 | 225 | 0.54 | 0.78 | 23 | 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 B7GGJ8
- Elsewhere: UniProt B7GGJ8 · AlphaFold DB B7GGJ8
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