MolNFT v1 · #322780 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B8HBV4)
B8HBV4: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B8HBV4)”. 2 pockets (best druggability 0.78). MolNFT v1 #322780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HBV4
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B8HBV4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 429 | 38% helix, 24% strand | B8HBV4 |
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 | 714 | 0.78 | 0.82 | 72 | empty |
| 2 | 55 | 0.27 | 0.73 | 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 B8HBV4
- Elsewhere: UniProt B8HBV4 · AlphaFold DB B8HBV4
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