MolNFT v1 · #326383 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5H0N0)
Q5H0N0: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q5H0N0)”. 4 pockets (best druggability 0.81). MolNFT v1 #326383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H0N0
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E2F05BF69E7aC48aE7A36B273D1CAb5cD94da55
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q5H0N0
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 351 | 44% helix, 17% strand | Q5H0N0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.81 | 0.96 | 36 | empty |
| 2 | 222 | 0.75 | 0.89 | 29 | empty |
| 3 | 120 | 0.40 | 0.75 | 21 | empty |
| 4 | 51 | 0.29 | 0.76 | 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 Q5H0N0
- Elsewhere: UniProt Q5H0N0 · AlphaFold DB Q5H0N0
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