Research workbench
AlphaFold monomer V2.0 prediction for urocanate hydratase (Q49ZQ7)
Analyse AlphaFold monomer V2.0 prediction for urocanate hydratase (Q49ZQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q49ZQ7
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39503d07CAEBE301c26d2951764fa147CEd0a274
- Molecule
- Urocanate hydratase
- UniProt
- Q49ZQ7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Urocanate hydratase | protein | 553 | 43% helix, 15% strand | Q49ZQ7 |
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 | 443 | 0.78 | 0.86 | 55 | empty |
| 2 | 111 | 0.47 | 0.79 | 19 | empty |
| 3 | 116 | 0.45 | 0.78 | 24 | 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 Q49ZQ7
- Elsewhere: UniProt Q49ZQ7 · AlphaFold DB Q49ZQ7
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