MolNFT v1 · #275273 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A5WG46)
A5WG46: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A5WG46)”. 9 pockets (best druggability 0.62). MolNFT v1 #275273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5WG46
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A5WG46
- Pockets
- 9 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 595 | 41% helix, 15% strand | A5WG46 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.62 | 0.83 | 27 | empty |
| 2 | 138 | 0.50 | 0.79 | 25 | empty |
| 3 | 132 | 0.46 | 0.77 | 17 | empty |
| 4 | 50 | 0.43 | 0.84 | 14 | empty |
| 5 | 90 | 0.40 | 0.77 | 16 | 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 A5WG46
- Elsewhere: UniProt A5WG46 · AlphaFold DB A5WG46
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