MolNFT v1 · #326222 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q0AIB4)
Q0AIB4: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q0AIB4)”. 5 pockets (best druggability 0.82). MolNFT v1 #326222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AIB4
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4492b692811e0e21034D665BfE914c3870236De3
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q0AIB4
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 342 | 42% helix, 17% strand | Q0AIB4 |
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 | 186 | 0.82 | 0.97 | 36 | empty |
| 2 | 239 | 0.69 | 0.85 | 30 | empty |
| 3 | 74 | 0.39 | 0.79 | 21 | empty |
| 4 | 74 | 0.32 | 0.74 | 15 | empty |
| 5 | 66 | 0.31 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q0AIB4
- Elsewhere: UniProt Q0AIB4 · AlphaFold DB Q0AIB4
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