MolNFT v1 · #326216 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B9L9P6)
B9L9P6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B9L9P6)”. 2 pockets (best druggability 0.80). MolNFT v1 #326216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L9P6
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CfADCfFEABDd4A50940a7AC50c58466c2A37Aab
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B9L9P6
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 359 | 42% helix, 16% strand | B9L9P6 |
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 | 492 | 0.80 | 0.87 | 65 | empty |
| 2 | 70 | 0.33 | 0.76 | 14 | 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 B9L9P6
- Elsewhere: UniProt B9L9P6 · AlphaFold DB B9L9P6
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