MolNFT v1 · #275549 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q1IS35)
Q1IS35: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q1IS35)”. 4 pockets (best druggability 0.46). MolNFT v1 #275549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IS35
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- Q1IS35
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 401 | 51% helix, 13% strand | Q1IS35 |
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 | 132 | 0.46 | 0.77 | 27 | empty |
| 2 | 56 | 0.43 | 0.83 | 16 | empty |
| 3 | 71 | 0.35 | 0.77 | 13 | empty |
| 4 | 59 | 0.28 | 0.73 | 10 | 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 Q1IS35
- Elsewhere: UniProt Q1IS35 · AlphaFold DB Q1IS35
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