Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q20Z41)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q20Z41
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB667305a726a7bBE479c2c6ee2aeD6c760a09F1c
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q20Z41
- Pockets
- 8 · best druggability 0.56
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 581 | 43% helix, 16% strand | Q20Z41 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.56 | 0.80 | 23 | empty |
| 2 | 157 | 0.52 | 0.79 | 33 | empty |
| 3 | 176 | 0.44 | 0.74 | 24 | empty |
| 4 | 58 | 0.44 | 0.83 | 15 | empty |
| 5 | 76 | 0.40 | 0.79 | 13 | 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 Q20Z41
- Elsewhere: UniProt Q20Z41 · AlphaFold DB Q20Z41
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