MolNFT v1 · #271837 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P48898)
P48898: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P48898)”. 5 pockets (best druggability 0.77). MolNFT v1 #271837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48898
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P48898
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 326 | 70% helix, 0% strand | P48898 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.77 | 0.97 | 25 | empty |
| 2 | 212 | 0.53 | 0.77 | 24 | empty |
| 3 | 198 | 0.52 | 0.77 | 27 | empty |
| 4 | 80 | 0.37 | 0.75 | 14 | empty |
| 5 | 75 | 0.34 | 0.74 | 17 | 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 P48898
- Elsewhere: UniProt P48898 · AlphaFold DB P48898
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