MolNFT v1 · #275252 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (C6DA44)
C6DA44: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (C6DA44)”. 7 pockets (best druggability 0.60). MolNFT v1 #275252 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DA44
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c2cC0486fb44B18D7Df3279EE7D533F42858Eba
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- C6DA44
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 599 | 42% helix, 17% strand | C6DA44 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 405 | 0.60 | 0.76 | 36 | empty |
| 2 | 178 | 0.58 | 0.81 | 28 | empty |
| 3 | 70 | 0.50 | 0.85 | 16 | empty |
| 4 | 159 | 0.49 | 0.78 | 22 | empty |
| 5 | 137 | 0.47 | 0.77 | 24 | 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 C6DA44
- Elsewhere: UniProt C6DA44 · AlphaFold DB C6DA44
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