MolNFT v1 · #480007 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A1TWN4)
A1TWN4: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A1TWN4)”. 1 pocket (best druggability 0.56). MolNFT v1 #480007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TWN4
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- A1TWN4
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 190 | 34% helix, 19% strand | A1TWN4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.56 | 0.79 | 38 | 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 A1TWN4
- Elsewhere: UniProt A1TWN4 · AlphaFold DB A1TWN4
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