MolNFT v1 · #275594 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9IUP7)
A9IUP7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9IUP7)”. 3 pockets (best druggability 0.52). MolNFT v1 #275594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9IUP7
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A9IUP7
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 396 | 52% helix, 13% strand | A9IUP7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.52 | 0.88 | 18 | empty |
| 2 | 140 | 0.52 | 0.80 | 30 | empty |
| 3 | 81 | 0.33 | 0.74 | 15 | 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 A9IUP7
- Elsewhere: UniProt A9IUP7 · AlphaFold DB A9IUP7
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