MolNFT v1 · #479995 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A5UHE9)
A5UHE9: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A5UHE9)”. 2 pockets (best druggability 0.58). MolNFT v1 #479995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UHE9
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- A5UHE9
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 183 | 32% helix, 21% strand | A5UHE9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.58 | 0.81 | 34 | empty |
| 2 | 112 | 0.44 | 0.78 | 21 | 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 A5UHE9
- Elsewhere: UniProt A5UHE9 · AlphaFold DB A5UHE9
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