MolNFT v1 · #275560 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q01UN9)
Q01UN9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q01UN9)”. 1 pocket (best druggability 0.36). MolNFT v1 #275560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q01UN9
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q01UN9
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 370 | 50% helix, 13% strand | Q01UN9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.36 | 0.75 | 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 Q01UN9
- Elsewhere: UniProt Q01UN9 · AlphaFold DB Q01UN9
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