Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (B5ZNS1)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (B5ZNS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5ZNS1
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Dihydroorotase
- UniProt
- B5ZNS1
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 346 | 38% helix, 19% strand | B5ZNS1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.40 | 0.79 | 19 | empty |
| 2 | 71 | 0.34 | 0.75 | 19 | empty |
| 3 | 52 | 0.27 | 0.74 | 13 | 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 B5ZNS1
- Elsewhere: UniProt B5ZNS1 · AlphaFold DB B5ZNS1
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