MolNFT v1 · #262693 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit homolog (P21301)
P21301: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit homolog (P21301)”. 4 pockets (best druggability 0.56). MolNFT v1 #262693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21301
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- NADH-ubiquinone oxidoreductase 49 kda subunit homolog
- UniProt
- P21301
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase 49 kda subunit homolog | protein | 386 | 52% helix, 12% strand | P21301 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.56 | 0.87 | 19 | empty |
| 2 | 68 | 0.52 | 0.85 | 23 | empty |
| 3 | 132 | 0.47 | 0.78 | 22 | empty |
| 4 | 56 | 0.31 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P21301
- Elsewhere: UniProt P21301 · AlphaFold DB P21301
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