Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (C4ZQD2)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (C4ZQD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZQD2
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4A5C978525ad251797e983213Fa9aD0A9E376C59
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- C4ZQD2
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 198 | 38% helix, 20% strand | C4ZQD2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.45 | 0.80 | 18 | 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 C4ZQD2
- Elsewhere: UniProt C4ZQD2 · AlphaFold DB C4ZQD2
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