MolNFT v1 · #322628 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q65S32)
Q65S32: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (Q65S32)”. 3 pockets (best druggability 0.80). MolNFT v1 #322628 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65S32
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Adenylosuccinate synthetase
- UniProt
- Q65S32
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 432 | 38% helix, 21% strand | Q65S32 |
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 | 592 | 0.80 | 0.85 | 63 | empty |
| 2 | 53 | 0.33 | 0.78 | 17 | empty |
| 3 | 52 | 0.29 | 0.75 | 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 Q65S32
- Elsewhere: UniProt Q65S32 · AlphaFold DB Q65S32
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