MolNFT v1 · #465532 · protein
AlphaFold monomer V2.0 prediction for TRNA(ILE2) 2-agmatinylcytidine synthetase tias (B1YAA9)
B1YAA9: “AlphaFold monomer V2.0 prediction for TRNA(ILE2) 2-agmatinylcytidine synthetase tias (B1YAA9)”. 2 pockets (best druggability 0.74). MolNFT v1 #465532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1YAA9
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- TRNA(ILE2) 2-agmatinylcytidine synthetase tias
- UniProt
- B1YAA9
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 26% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(ILE2) 2-agmatinylcytidine synthetase tias | protein | 415 | 26% helix, 31% strand | B1YAA9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.74 | 0.82 | 57 | empty |
| 2 | 100 | 0.67 | 0.91 | 17 | 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 B1YAA9
- Elsewhere: UniProt B1YAA9 · AlphaFold DB B1YAA9
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