Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (A7MG30)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (A7MG30) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MG30
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Dihydroorotase
- UniProt
- A7MG30
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 348 | 38% helix, 17% strand | A7MG30 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.48 | 0.79 | 25 | empty |
| 2 | 72 | 0.35 | 0.76 | 12 | empty |
| 3 | 54 | 0.35 | 0.79 | 15 | empty |
| 4 | 89 | 0.32 | 0.73 | 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 A7MG30
- Elsewhere: UniProt A7MG30 · AlphaFold DB A7MG30
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