MolNFT v1 · #275289 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A9N582)
A9N582: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A9N582)”. 7 pockets (best druggability 0.67). MolNFT v1 #275289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9N582
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A9N582
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | A9N582 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 567 | 0.67 | 0.77 | 40 | empty |
| 2 | 202 | 0.59 | 0.81 | 28 | empty |
| 3 | 60 | 0.49 | 0.85 | 15 | empty |
| 4 | 162 | 0.49 | 0.77 | 21 | empty |
| 5 | 131 | 0.48 | 0.78 | 23 | 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 A9N582
- Elsewhere: UniProt A9N582 · AlphaFold DB A9N582
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