MolNFT v1 · #322218 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase isozyme 1 (Q6DIW6)
Q6DIW6: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase isozyme 1 (Q6DIW6)”. 4 pockets (best druggability 0.82). MolNFT v1 #322218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DIW6
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f73CC96Faa6274C5e342558A18Dd99ed49F39A9
- Molecule
- Adenylosuccinate synthetase isozyme 1
- UniProt
- Q6DIW6
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase isozyme 1 | protein | 452 | 38% helix, 22% strand | Q6DIW6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 649 | 0.82 | 0.87 | 70 | empty |
| 2 | 56 | 0.31 | 0.76 | 15 | empty |
| 3 | 53 | 0.28 | 0.75 | 14 | empty |
| 4 | 52 | 0.26 | 0.74 | 17 | 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 Q6DIW6
- Elsewhere: UniProt Q6DIW6 · AlphaFold DB Q6DIW6
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