Research workbench
AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (P50124)
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
- P50124
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x493A46D594a1E8e8D0cF404bE2e0aEf46432960F
- Molecule
- Phosphoribosylaminoimidazole-succinocarboxamide synthase
- UniProt
- P50124
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoribosylaminoimidazole-succinocarboxamide synthase | protein | 301 | 33% helix, 25% strand | P50124 |
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 | 819 | 0.73 | 0.78 | 60 | empty |
| 2 | 87 | 0.35 | 0.75 | 21 | empty |
| 3 | 85 | 0.34 | 0.74 | 22 | 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 P50124
- Elsewhere: UniProt P50124 · AlphaFold DB P50124
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