MolNFT v1 · #468437 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (B5E7G3)
B5E7G3: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (B5E7G3)”. 4 pockets (best druggability 0.72). MolNFT v1 #468437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5E7G3
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E8e307913948BD6ecce7aD39AB6aB66DD981885
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- B5E7G3
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 365 | 47% helix, 13% strand | B5E7G3 |
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 | 341 | 0.72 | 0.85 | 39 | empty |
| 2 | 321 | 0.62 | 0.79 | 34 | empty |
| 3 | 99 | 0.44 | 0.79 | 17 | empty |
| 4 | 59 | 0.28 | 0.74 | 15 | 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 B5E7G3
- Elsewhere: UniProt B5E7G3 · AlphaFold DB B5E7G3
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