MolNFT v1 · #275658 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9KBK7)
A9KBK7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9KBK7)”. 4 pockets (best druggability 0.48). MolNFT v1 #275658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KBK7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A9KBK7
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 52% helix, 12% strand | A9KBK7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.48 | 0.81 | 18 | empty |
| 2 | 72 | 0.47 | 0.83 | 21 | empty |
| 3 | 113 | 0.37 | 0.74 | 17 | empty |
| 4 | 103 | 0.36 | 0.74 | 20 | 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 A9KBK7
- Elsewhere: UniProt A9KBK7 · AlphaFold DB A9KBK7
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