MolNFT v1 · #326141 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C5BD71)
C5BD71: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C5BD71)”. 2 pockets (best druggability 0.81). MolNFT v1 #326141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5BD71
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- C5BD71
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 42% helix, 18% strand | C5BD71 |
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 | 570 | 0.81 | 0.87 | 77 | empty |
| 2 | 64 | 0.30 | 0.75 | 18 | 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 C5BD71
- Elsewhere: UniProt C5BD71 · AlphaFold DB C5BD71
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