MolNFT v1 · #275401 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1WXW5)
A1WXW5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1WXW5)”. 2 pockets (best druggability 0.33). MolNFT v1 #275401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WXW5
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A1WXW5
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 16% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 246 | 16% helix, 25% strand | A1WXW5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.33 | 0.75 | 19 | empty |
| 2 | 68 | 0.30 | 0.74 | 17 | 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 A1WXW5
- Elsewhere: UniProt A1WXW5 · AlphaFold DB A1WXW5
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