Research workbench
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (Q57DR3)
Analyse AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57DR3
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE14c7d3573074F3F9DC243BEDa64BaBcFD04DeA7
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- Q57DR3
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 254 | 28% helix, 34% strand | Q57DR3 |
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 | 588 | 0.75 | 0.82 | 48 | empty |
| 2 | 71 | 0.34 | 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 Q57DR3
- Elsewhere: UniProt Q57DR3 · AlphaFold DB Q57DR3
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