MolNFT v1 · #275750 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1BBP6)
Q1BBP6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1BBP6)”. 3 pockets (best druggability 0.69). MolNFT v1 #275750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BBP6
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q1BBP6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 446 | 49% helix, 14% strand | Q1BBP6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.69 | 0.98 | 16 | empty |
| 2 | 175 | 0.45 | 0.75 | 25 | empty |
| 3 | 83 | 0.35 | 0.75 | 19 | 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 Q1BBP6
- Elsewhere: UniProt Q1BBP6 · AlphaFold DB Q1BBP6
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