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AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit (C1EPP8)
Analyse AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase B (NAD(+))… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1EPP8
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit
- UniProt
- C1EPP8
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dihydroorotate dehydrogenase B (NAD(+)), catalytic subunit | protein | 309 | 34% helix, 20% strand | C1EPP8 |
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 | 464 | 0.74 | 0.83 | 50 | 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 C1EPP8
- Elsewhere: UniProt C1EPP8 · AlphaFold DB C1EPP8
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