MolNFT v1 · #275800 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q07NM3)
Q07NM3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q07NM3)”. 2 pockets (best druggability 0.57). MolNFT v1 #275800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07NM3
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5B7848EfB6C059c218398aB45e0496Ebc72Dc08
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q07NM3
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 396 | 51% helix, 13% strand | Q07NM3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.57 | 0.89 | 20 | empty |
| 2 | 180 | 0.57 | 0.81 | 29 | 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 Q07NM3
- Elsewhere: UniProt Q07NM3 · AlphaFold DB Q07NM3
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