MolNFT v1 · #275566 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q67KN9)
Q67KN9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q67KN9)”. 2 pockets (best druggability 0.55). MolNFT v1 #275566 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67KN9
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35CE9E273dC599B97173f7Fa74880CacB153321E
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q67KN9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 384 | 49% helix, 13% strand | Q67KN9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.55 | 0.87 | 18 | empty |
| 2 | 75 | 0.34 | 0.75 | 14 | 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 Q67KN9
- Elsewhere: UniProt Q67KN9 · AlphaFold DB Q67KN9
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