MolNFT v1 · #325981 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (Q7MVJ6)
Q7MVJ6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (Q7MVJ6)”. 1 pocket (best druggability 0.78). MolNFT v1 #325981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MVJ6
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B1Fbdc7c90598A502d8d8d5Dd726e011d0DC455
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit
- UniProt
- Q7MVJ6
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit | protein | 307 | 34% helix, 20% strand | Q7MVJ6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.78 | 0.90 | 45 | 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 Q7MVJ6
- Elsewhere: UniProt Q7MVJ6 · AlphaFold DB Q7MVJ6
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