Research workbench
AlphaFold monomer V2.0 prediction for aminopyrimidine aminohydrolase (Q2YUL0)
Analyse AlphaFold monomer V2.0 prediction for aminopyrimidine aminohydrolase (Q2YUL0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YUL0
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f88123376BF9Df9F302a8c1055b9759290846b3
- Molecule
- Aminopyrimidine aminohydrolase
- UniProt
- Q2YUL0
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aminopyrimidine aminohydrolase | protein | 229 | 75% helix, 0% strand | Q2YUL0 |
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 | 102 | 0.70 | 0.92 | 19 | empty |
| 2 | 54 | 0.33 | 0.77 | 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 Q2YUL0
- Elsewhere: UniProt Q2YUL0 · AlphaFold DB Q2YUL0
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