MolNFT v1 · #275731 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0APY7)
Q0APY7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0APY7)”. 2 pockets (best druggability 0.42). MolNFT v1 #275731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0APY7
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q0APY7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 402 | 51% helix, 13% strand | Q0APY7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.42 | 0.76 | 23 | empty |
| 2 | 82 | 0.33 | 0.74 | 16 | 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 Q0APY7
- Elsewhere: UniProt Q0APY7 · AlphaFold DB Q0APY7
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