MolNFT v1 · #275257 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A6V4E7)
A6V4E7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A6V4E7)”. 6 pockets (best druggability 0.66). MolNFT v1 #275257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V4E7
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A6V4E7
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 593 | 42% helix, 16% strand | A6V4E7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.66 | 0.78 | 52 | empty |
| 2 | 200 | 0.51 | 0.77 | 25 | empty |
| 3 | 56 | 0.47 | 0.85 | 15 | empty |
| 4 | 114 | 0.44 | 0.77 | 15 | empty |
| 5 | 57 | 0.30 | 0.76 | 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 A6V4E7
- Elsewhere: UniProt A6V4E7 · AlphaFold DB A6V4E7
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