MolNFT v1 · #326013 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A1W7S6)
A1W7S6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (A1W7S6)”. 5 pockets (best druggability 0.82). MolNFT v1 #326013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1W7S6
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- A1W7S6
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 351 | 43% helix, 17% strand | A1W7S6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.82 | 0.98 | 35 | empty |
| 2 | 264 | 0.75 | 0.88 | 32 | empty |
| 3 | 50 | 0.44 | 0.84 | 14 | empty |
| 4 | 121 | 0.37 | 0.74 | 18 | empty |
| 5 | 84 | 0.35 | 0.75 | 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 A1W7S6
- Elsewhere: UniProt A1W7S6 · AlphaFold DB A1W7S6
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