MolNFT v1 · #468389 · protein
AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q1WUM1)
Q1WUM1: “AlphaFold monomer V2.0 prediction for TRNA(MET) cytidine acetate ligase (Q1WUM1)”. 2 pockets (best druggability 0.77). MolNFT v1 #468389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1WUM1
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8D140D955Fd062EAcBeD1375a27CA6Fd707a8B2D
- Molecule
- TRNA(MET) cytidine acetate ligase
- UniProt
- Q1WUM1
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA(MET) cytidine acetate ligase | protein | 380 | 48% helix, 12% strand | Q1WUM1 |
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 | 581 | 0.77 | 0.83 | 55 | empty |
| 2 | 494 | 0.65 | 0.77 | 44 | 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 Q1WUM1
- Elsewhere: UniProt Q1WUM1 · AlphaFold DB Q1WUM1
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