MolNFT v1 · #273598 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (O79411)
O79411: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (O79411)”. 7 pockets (best druggability 0.56). MolNFT v1 #273598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O79411
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe31a910f6C16a75742b91e7617931F9bE87c1D6c
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- O79411
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 609 | 75% helix, 4% strand | O79411 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.56 | 0.79 | 31 | empty |
| 2 | 165 | 0.54 | 0.79 | 19 | empty |
| 3 | 93 | 0.47 | 0.81 | 21 | empty |
| 4 | 190 | 0.47 | 0.74 | 16 | empty |
| 5 | 130 | 0.40 | 0.74 | 19 | 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 O79411
- Elsewhere: UniProt O79411 · AlphaFold DB O79411
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