MolNFT v1 · #326163 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C4K4A3)
C4K4A3: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C4K4A3)”. 2 pockets (best druggability 0.82). MolNFT v1 #326163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4K4A3
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC715bFD5569995EDAc3073A1f5b1a98e8af55EF4
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- C4K4A3
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 43% helix, 18% strand | C4K4A3 |
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 | 602 | 0.82 | 0.87 | 72 | empty |
| 2 | 70 | 0.27 | 0.72 | 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 C4K4A3
- Elsewhere: UniProt C4K4A3 · AlphaFold DB C4K4A3
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