MolNFT v1 · #275715 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0C1E4)
Q0C1E4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0C1E4)”. 3 pockets (best druggability 0.45). MolNFT v1 #275715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0C1E4
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x19acef217e76EAc343483083349ff33c90b60D4F
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q0C1E4
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 392 | 53% helix, 13% strand | Q0C1E4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.45 | 0.84 | 17 | empty |
| 2 | 110 | 0.39 | 0.75 | 22 | empty |
| 3 | 90 | 0.34 | 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 Q0C1E4
- Elsewhere: UniProt Q0C1E4 · AlphaFold DB Q0C1E4
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