MolNFT v1 · #325887 · protein
AlphaFold monomer V2.0 prediction for putative dihydroorotate dehydrogenase a (fumarate) (Q03HA9)
Q03HA9: “AlphaFold monomer V2.0 prediction for putative dihydroorotate dehydrogenase a (fumarate) (Q03HA9)”. 2 pockets (best druggability 0.75). MolNFT v1 #325887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03HA9
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x084e134B9Fbe5614bf2e5C5cFF468Cf085946847
- Molecule
- Putative dihydroorotate dehydrogenase a (fumarate)
- UniProt
- Q03HA9
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative dihydroorotate dehydrogenase a (fumarate) | protein | 304 | 36% helix, 22% strand | Q03HA9 |
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 | 408 | 0.75 | 0.85 | 52 | empty |
| 2 | 58 | 0.27 | 0.73 | 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 Q03HA9
- Elsewhere: UniProt Q03HA9 · AlphaFold DB Q03HA9
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