MolNFT v1 · #275782 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A1ALP2)
A1ALP2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A1ALP2)”. 1 pocket (best druggability 0.52). MolNFT v1 #275782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ALP2
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83D41D67fBE58b08eAFC0b0e700399Bf4326f413
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A1ALP2
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 403 | 51% helix, 12% strand | A1ALP2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.52 | 0.79 | 30 | 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 A1ALP2
- Elsewhere: UniProt A1ALP2 · AlphaFold DB A1ALP2
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