MolNFT v1 · #326159 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A1WTJ3)
A1WTJ3: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A1WTJ3)”. 2 pockets (best druggability 0.82). MolNFT v1 #326159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WTJ3
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A1WTJ3
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 342 | 44% helix, 18% strand | A1WTJ3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 621 | 0.82 | 0.87 | 78 | empty |
| 2 | 67 | 0.29 | 0.74 | 16 | 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 A1WTJ3
- Elsewhere: UniProt A1WTJ3 · AlphaFold DB A1WTJ3
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