Research workbench
AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (B7UHS3)
Analyse AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (B7UHS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UHS3
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60204b619fC33576518c02b613d60382956C214A
- Molecule
- D-phenylhydantoinase
- UniProt
- B7UHS3
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-phenylhydantoinase | protein | 461 | 34% helix, 23% strand | B7UHS3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.69 | 0.84 | 37 | empty |
| 2 | 96 | 0.55 | 0.85 | 19 | 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 B7UHS3
- Elsewhere: UniProt B7UHS3 · AlphaFold DB B7UHS3
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