MolNFT v1 · #321169 · protein
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (A4SR47)
A4SR47 · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (A4SR47)”. 2 pockets (best druggability 0.75). MolNFT v1 #321169 on…
- Accession
- A4SR47
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- A4SR47
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 367 | 37% helix, 23% strand | A4SR47 |
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 | 924 | 0.75 | 0.78 | 65 | empty |
| 2 | 132 | 0.43 | 0.76 | 21 | 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 A4SR47
- Elsewhere: UniProt A4SR47 · AlphaFold DB A4SR47
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.