MolNFT v1 · #479978 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A7MPF3)
A7MPF3: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (A7MPF3)”. 1 pocket (best druggability 0.58). MolNFT v1 #479978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MPF3
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa629093B0be4f69cdF30F18a14844a0734BA9D93
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- A7MPF3
- Pockets
- 1 · 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 | 190 | 32% helix, 21% strand | A7MPF3 |
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 | 216 | 0.58 | 0.80 | 34 | 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 A7MPF3
- Elsewhere: UniProt A7MPF3 · AlphaFold DB A7MPF3
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