MolNFT v1 · #326126 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7NM29)
B7NM29: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B7NM29)”. 3 pockets (best druggability 0.83). MolNFT v1 #326126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NM29
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x245Fa93d080F0Ea0899525993BC10b55e79b454D
- Molecule
- Dihydroorotate dehydrogenase (quinone)
- UniProt
- B7NM29
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase (quinone) | protein | 336 | 42% helix, 18% strand | B7NM29 |
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 | 490 | 0.83 | 0.89 | 61 | empty |
| 2 | 62 | 0.38 | 0.79 | 18 | empty |
| 3 | 81 | 0.30 | 0.73 | 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 B7NM29
- Elsewhere: UniProt B7NM29 · AlphaFold DB B7NM29
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.