MolNFT v1 · #275785 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4SXQ0)
A4SXQ0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4SXQ0)”. 3 pockets (best druggability 0.51). MolNFT v1 #275785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SXQ0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3160323f36CEcc42a4BfE9aCB70131D3Fc20b462
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A4SXQ0
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 53% helix, 12% strand | A4SXQ0 |
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 | 67 | 0.51 | 0.85 | 22 | empty |
| 2 | 88 | 0.36 | 0.75 | 16 | empty |
| 3 | 82 | 0.31 | 0.73 | 18 | 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 A4SXQ0
- Elsewhere: UniProt A4SXQ0 · AlphaFold DB A4SXQ0
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