MolNFT v1 · #325900 · protein
AlphaFold monomer V2.0 prediction for putative dihydroorotate dehydrogenase a (fumarate) (C0MCW6)
C0MCW6: “AlphaFold monomer V2.0 prediction for putative dihydroorotate dehydrogenase a (fumarate) (C0MCW6)”. 3 pockets (best druggability 0.79). MolNFT v1 #325900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0MCW6
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD453Ccf00994130446EA989dec76c0ca050d82F
- Molecule
- Putative dihydroorotate dehydrogenase a (fumarate)
- UniProt
- C0MCW6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative dihydroorotate dehydrogenase a (fumarate) | protein | 311 | 36% helix, 21% strand | C0MCW6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.79 | 0.90 | 50 | empty |
| 2 | 112 | 0.56 | 0.83 | 18 | empty |
| 3 | 70 | 0.33 | 0.76 | 19 | 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 C0MCW6
- Elsewhere: UniProt C0MCW6 · AlphaFold DB C0MCW6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.