MolNFT v1 · #322694 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A1D1M2)
A1D1M2: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A1D1M2)”. 3 pockets (best druggability 0.80). MolNFT v1 #322694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1D1M2
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A1D1M2
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 424 | 38% helix, 23% strand | A1D1M2 |
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 | 675 | 0.80 | 0.84 | 75 | empty |
| 2 | 71 | 0.36 | 0.77 | 15 | empty |
| 3 | 50 | 0.25 | 0.73 | 9 | 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 A1D1M2
- Elsewhere: UniProt A1D1M2 · AlphaFold DB A1D1M2
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