MolNFT v1 · #326287 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B3QEE3)
B3QEE3: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B3QEE3)”. 5 pockets (best druggability 0.85). MolNFT v1 #326287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QEE3
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B3QEE3
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 364 | 46% helix, 16% strand | B3QEE3 |
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 | 375 | 0.85 | 0.94 | 62 | empty |
| 2 | 149 | 0.50 | 0.79 | 21 | empty |
| 3 | 84 | 0.41 | 0.79 | 18 | empty |
| 4 | 88 | 0.38 | 0.76 | 17 | empty |
| 5 | 81 | 0.30 | 0.73 | 19 | 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 B3QEE3
- Elsewhere: UniProt B3QEE3 · AlphaFold DB B3QEE3
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