MolNFT v1 · #275304 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q2NSK1)
Q2NSK1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q2NSK1)”. 8 pockets (best druggability 0.64). MolNFT v1 #275304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NSK1
- Type
- protein
- Length
- 599 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q2NSK1
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 599 | 41% helix, 17% strand | Q2NSK1 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.64 | 0.84 | 30 | empty |
| 2 | 250 | 0.52 | 0.76 | 29 | empty |
| 3 | 175 | 0.50 | 0.77 | 19 | empty |
| 4 | 66 | 0.46 | 0.83 | 16 | empty |
| 5 | 120 | 0.43 | 0.76 | 15 | 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 Q2NSK1
- Elsewhere: UniProt Q2NSK1 · AlphaFold DB Q2NSK1
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