MolNFT v1 · #479964 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q7VQB9)
Q7VQB9: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q7VQB9)”. 1 pocket (best druggability 0.64). MolNFT v1 #479964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VQB9
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q7VQB9
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 189 | 31% helix, 20% strand | Q7VQB9 |
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 | 277 | 0.64 | 0.81 | 41 | 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 Q7VQB9
- Elsewhere: UniProt Q7VQB9 · AlphaFold DB Q7VQB9
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