MolNFT v1 · #326371 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C3LMH4)
C3LMH4: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (C3LMH4)”. 5 pockets (best druggability 0.82). MolNFT v1 #326371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LMH4
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FC89EC214E88EEb38fAa127e1E19d1b331AC902
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- C3LMH4
- Pockets
- 5 · 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 | C3LMH4 |
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 | 192 | 0.82 | 0.96 | 35 | empty |
| 2 | 302 | 0.75 | 0.86 | 30 | empty |
| 3 | 94 | 0.37 | 0.76 | 18 | empty |
| 4 | 67 | 0.33 | 0.76 | 17 | empty |
| 5 | 60 | 0.32 | 0.76 | 12 | 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 C3LMH4
- Elsewhere: UniProt C3LMH4 · AlphaFold DB C3LMH4
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