MolNFT v1 · #322321 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q7VQP1)
Q7VQP1: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q7VQP1)”. 3 pockets (best druggability 0.80). MolNFT v1 #322321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VQP1
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC71436dbe7D887e0980cA8E95ea8166A2915aE95
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q7VQP1
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 438 | 39% helix, 21% strand | Q7VQP1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.80 | 0.86 | 67 | empty |
| 2 | 56 | 0.33 | 0.77 | 14 | empty |
| 3 | 58 | 0.31 | 0.75 | 12 | 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 Q7VQP1
- Elsewhere: UniProt Q7VQP1 · AlphaFold DB Q7VQP1
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