MolNFT v1 · #275836 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q73HJ8)
Q73HJ8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q73HJ8)”. 2 pockets (best druggability 0.41). MolNFT v1 #275836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73HJ8
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x714B37d4C8086b323D16Bb517466D864d4A312bA
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q73HJ8
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 390 | 51% helix, 13% strand | Q73HJ8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.41 | 0.81 | 20 | empty |
| 2 | 64 | 0.30 | 0.74 | 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 Q73HJ8
- Elsewhere: UniProt Q73HJ8 · AlphaFold DB Q73HJ8
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