MolNFT v1 · #275780 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q142H0)
Q142H0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q142H0)”. 3 pockets (best druggability 0.50). MolNFT v1 #275780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q142H0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q142H0
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 52% helix, 12% strand | Q142H0 |
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 | 72 | 0.50 | 0.84 | 21 | empty |
| 2 | 71 | 0.30 | 0.73 | 14 | empty |
| 3 | 72 | 0.28 | 0.72 | 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 Q142H0
- Elsewhere: UniProt Q142H0 · AlphaFold DB Q142H0
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