MolNFT v1 · #326333 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B1KDM8)
B1KDM8: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B1KDM8)”. 3 pockets (best druggability 0.83). MolNFT v1 #326333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1KDM8
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B1KDM8
- Pockets
- 3 · 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 | 340 | 44% helix, 17% strand | B1KDM8 |
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 | 201 | 0.83 | 0.97 | 36 | empty |
| 2 | 280 | 0.75 | 0.87 | 34 | empty |
| 3 | 51 | 0.33 | 0.78 | 14 | 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 B1KDM8
- Elsewhere: UniProt B1KDM8 · AlphaFold DB B1KDM8
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