MolNFT v1 · #326213 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q1D7Y6)
Q1D7Y6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (Q1D7Y6)”. 3 pockets (best druggability 0.82). MolNFT v1 #326213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1D7Y6
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- Q1D7Y6
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 363 | 45% helix, 16% strand | Q1D7Y6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.82 | 0.90 | 65 | empty |
| 2 | 99 | 0.42 | 0.78 | 16 | empty |
| 3 | 63 | 0.31 | 0.75 | 17 | 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 Q1D7Y6
- Elsewhere: UniProt Q1D7Y6 · AlphaFold DB Q1D7Y6
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