MolNFT v1 · #275553 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q2K3U2)
Q2K3U2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q2K3U2)”. 4 pockets (best druggability 0.48). MolNFT v1 #275553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2K3U2
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q2K3U2
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 404 | 50% helix, 14% strand | Q2K3U2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.48 | 0.84 | 20 | empty |
| 2 | 114 | 0.46 | 0.79 | 22 | empty |
| 3 | 75 | 0.39 | 0.79 | 15 | empty |
| 4 | 95 | 0.37 | 0.75 | 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 Q2K3U2
- Elsewhere: UniProt Q2K3U2 · AlphaFold DB Q2K3U2
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