Research workbench
AlphaFold monomer V2.0 prediction for dihydroorotase (P57416)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (P57416) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57416
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54590baa4EF962F5689C721755B565462503730d
- Molecule
- Dihydroorotase
- UniProt
- P57416
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 350 | 37% helix, 17% strand | P57416 |
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 | 88 | 0.38 | 0.76 | 26 | empty |
| 2 | 87 | 0.37 | 0.76 | 21 | empty |
| 3 | 96 | 0.35 | 0.74 | 17 | empty |
| 4 | 58 | 0.26 | 0.73 | 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 P57416
- Elsewhere: UniProt P57416 · AlphaFold DB P57416
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