MolNFT v1 · #326109 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q472J6)
Q472J6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q472J6)”. 2 pockets (best druggability 0.83). MolNFT v1 #326109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q472J6
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF24817C5206766671639b7d5b9Dca77a7dDef039
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q472J6
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 344 | 44% helix, 17% strand | Q472J6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.83 | 0.97 | 38 | empty |
| 2 | 288 | 0.73 | 0.85 | 27 | 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 Q472J6
- Elsewhere: UniProt Q472J6 · AlphaFold DB Q472J6
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