MolNFT v1 · #262670 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q37384)
Q37384: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q37384)”. 2 pockets (best druggability 0.33). MolNFT v1 #262670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q37384
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA777E42419704A95462d8413746e87F7381Bd58e
- Molecule
- NADH-ubiquinone oxidoreductase 49 kda subunit
- UniProt
- Q37384
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase 49 kda subunit | protein | 401 | 51% helix, 13% strand | Q37384 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.33 | 0.75 | 16 | empty |
| 2 | 66 | 0.32 | 0.75 | 16 | 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 Q37384
- Elsewhere: UniProt Q37384 · AlphaFold DB Q37384
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