MolNFT v1 · #322327 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A9IK82)
A9IK82: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (A9IK82)”. 3 pockets (best druggability 0.80). MolNFT v1 #322327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IK82
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x238B8466Cc6e82De2dd22E1538b30851731E0B10
- Molecule
- Adenylosuccinate synthetase
- UniProt
- A9IK82
- 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 | 431 | 38% helix, 21% strand | A9IK82 |
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 | 642 | 0.80 | 0.85 | 65 | empty |
| 2 | 65 | 0.40 | 0.80 | 19 | empty |
| 3 | 71 | 0.35 | 0.76 | 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 A9IK82
- Elsewhere: UniProt A9IK82 · AlphaFold DB A9IK82
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