MolNFT v1 · #326381 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2P3M0)
Q2P3M0: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q2P3M0)”. 3 pockets (best druggability 0.76). MolNFT v1 #326381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P3M0
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97AD768995300e55b4CD8aaef33b93A4B7B3153A
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q2P3M0
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 351 | 44% helix, 17% strand | Q2P3M0 |
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 | 306 | 0.76 | 0.88 | 53 | empty |
| 2 | 206 | 0.73 | 0.88 | 27 | empty |
| 3 | 56 | 0.30 | 0.76 | 12 | 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 Q2P3M0
- Elsewhere: UniProt Q2P3M0 · AlphaFold DB Q2P3M0
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