MolNFT v1 · #322605 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q6ACB0)
Q6ACB0: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q6ACB0)”. 2 pockets (best druggability 0.79). MolNFT v1 #322605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ACB0
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q6ACB0
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 438 | 39% helix, 23% strand | Q6ACB0 |
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 | 861 | 0.79 | 0.82 | 86 | empty |
| 2 | 51 | 0.33 | 0.78 | 14 | 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 Q6ACB0
- Elsewhere: UniProt Q6ACB0 · AlphaFold DB Q6ACB0
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