MolNFT v1 · #275799 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2IWY2)
Q2IWY2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q2IWY2)”. 3 pockets (best druggability 0.56). MolNFT v1 #275799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IWY2
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q2IWY2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 401 | 51% helix, 13% strand | Q2IWY2 |
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 | 61 | 0.56 | 0.89 | 19 | empty |
| 2 | 129 | 0.43 | 0.76 | 20 | empty |
| 3 | 51 | 0.28 | 0.75 | 11 | 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 Q2IWY2
- Elsewhere: UniProt Q2IWY2 · AlphaFold DB Q2IWY2
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