MolNFT v1 · #323001 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B2I7V8)
B2I7V8: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B2I7V8)”. 2 pockets (best druggability 0.80). MolNFT v1 #323001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I7V8
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B2I7V8
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 430 | 38% helix, 23% strand | B2I7V8 |
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 | 651 | 0.80 | 0.85 | 70 | empty |
| 2 | 59 | 0.32 | 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 B2I7V8
- Elsewhere: UniProt B2I7V8 · AlphaFold DB B2I7V8
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