MolNFT v1 · #275261 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q4K9T4)
Q4K9T4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q4K9T4)”. 5 pockets (best druggability 0.57). MolNFT v1 #275261 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4K9T4
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q4K9T4
- Pockets
- 5 · best druggability 0.57
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 | Q4K9T4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.57 | 0.79 | 26 | empty |
| 2 | 208 | 0.52 | 0.77 | 27 | empty |
| 3 | 137 | 0.49 | 0.78 | 19 | empty |
| 4 | 114 | 0.40 | 0.75 | 20 | empty |
| 5 | 83 | 0.32 | 0.73 | 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 Q4K9T4
- Elsewhere: UniProt Q4K9T4 · AlphaFold DB Q4K9T4
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