MolNFT v1 · #325576 · protein
AlphaFold monomer V2.0 prediction for dihydroorotase (Q8R9R6)
Q8R9R6: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q8R9R6)”. 3 pockets (best druggability 0.59). MolNFT v1 #325576 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R9R6
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2886b5ab93c6304C231B2E528CB78FB8d5E025Ac
- Molecule
- Dihydroorotase
- UniProt
- Q8R9R6
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotase | protein | 431 | 33% helix, 25% strand | Q8R9R6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.59 | 0.81 | 23 | empty |
| 2 | 207 | 0.52 | 0.77 | 27 | empty |
| 3 | 158 | 0.46 | 0.76 | 17 | 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 Q8R9R6
- Elsewhere: UniProt Q8R9R6 · AlphaFold DB Q8R9R6
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