MolNFT v1 · #328918 · protein
AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit (Q0W8E0)
Q0W8E0: “AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer…”. 1 pocket (best druggability 0.70). MolNFT v1 #328918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0W8E0
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit
- UniProt
- Q0W8E0
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit | protein | 258 | 25% helix, 34% strand | Q0W8E0 |
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 | 515 | 0.70 | 0.80 | 53 | 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 Q0W8E0
- Elsewhere: UniProt Q0W8E0 · AlphaFold DB Q0W8E0
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