MolNFT v1 · #328923 · protein
AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit (Q8PW55)
Q8PW55: “AlphaFold monomer V2.0 prediction for probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer…”. 1 pocket (best druggability 0.72). MolNFT v1 #328923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PW55
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit
- UniProt
- Q8PW55
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dihydroorotate dehydrogenase B (NAD(+)), electron transfer subunit | protein | 259 | 24% helix, 35% strand | Q8PW55 |
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 | 583 | 0.72 | 0.80 | 55 | 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 Q8PW55
- Elsewhere: UniProt Q8PW55 · AlphaFold DB Q8PW55
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