MolNFT v1 · #325921 · protein
AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (A7GRK9)
A7GRK9: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (A7GRK9)”. 1 pocket (best druggability 0.77). MolNFT v1 #325921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GRK9
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedA6E69CbcBB78440FDC114de9bc0e5954d0DDD8
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit
- UniProt
- A7GRK9
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit | protein | 309 | 34% helix, 19% strand | A7GRK9 |
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 | 266 | 0.77 | 0.90 | 46 | 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 A7GRK9
- Elsewhere: UniProt A7GRK9 · AlphaFold DB A7GRK9
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