MolNFT v1 · #322739 · protein
AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B7FUM7)
B7FUM7: “AlphaFold monomer V2.0 prediction for adenylosuccinate synthetase (B7FUM7)”. 3 pockets (best druggability 0.79). MolNFT v1 #322739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7FUM7
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Adenylosuccinate synthetase
- UniProt
- B7FUM7
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylosuccinate synthetase | protein | 526 | 34% helix, 18% strand | B7FUM7 |
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 | 683 | 0.79 | 0.84 | 71 | empty |
| 2 | 50 | 0.30 | 0.76 | 15 | empty |
| 3 | 50 | 0.25 | 0.73 | 12 | 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 B7FUM7
- Elsewhere: UniProt B7FUM7 · AlphaFold DB B7FUM7
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