MolNFT v1 · #275835 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A5CXG0)
A5CXG0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A5CXG0)”. 5 pockets (best druggability 0.52). MolNFT v1 #275835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CXG0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A5CXG0
- Pockets
- 5 · best druggability 0.52
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 | A5CXG0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.52 | 0.83 | 21 | empty |
| 2 | 51 | 0.46 | 0.85 | 15 | empty |
| 3 | 71 | 0.38 | 0.78 | 15 | empty |
| 4 | 85 | 0.35 | 0.75 | 18 | empty |
| 5 | 91 | 0.32 | 0.73 | 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 A5CXG0
- Elsewhere: UniProt A5CXG0 · AlphaFold DB A5CXG0
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