MolNFT v1 · #275644 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q11JK3)
Q11JK3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q11JK3)”. 3 pockets (best druggability 0.54). MolNFT v1 #275644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11JK3
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B0f61cf2DAAAb5898A47F6EB9603AC123470F52
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q11JK3
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 396 | 51% helix, 13% strand | Q11JK3 |
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 | 163 | 0.54 | 0.80 | 29 | empty |
| 2 | 56 | 0.51 | 0.87 | 17 | empty |
| 3 | 63 | 0.32 | 0.76 | 13 | 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 Q11JK3
- Elsewhere: UniProt Q11JK3 · AlphaFold DB Q11JK3
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