MolNFT v1 · #275728 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q8F7Q2)
Q8F7Q2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q8F7Q2)”. 3 pockets (best druggability 0.54). MolNFT v1 #275728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8F7Q2
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q8F7Q2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 405 | 52% helix, 12% strand | Q8F7Q2 |
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 | 74 | 0.54 | 0.86 | 17 | empty |
| 2 | 98 | 0.42 | 0.78 | 21 | empty |
| 3 | 95 | 0.38 | 0.76 | 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 Q8F7Q2
- Elsewhere: UniProt Q8F7Q2 · AlphaFold DB Q8F7Q2
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