MolNFT v1 · #273505 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P41299)
P41299: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P41299)”. 5 pockets (best druggability 0.55). MolNFT v1 #273505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41299
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2109dbc626e92C6A5c19af95f000C679e655bF6
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- P41299
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 606 | 74% helix, 4% strand | P41299 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.55 | 0.78 | 23 | empty |
| 2 | 168 | 0.54 | 0.79 | 19 | empty |
| 3 | 94 | 0.46 | 0.79 | 21 | empty |
| 4 | 119 | 0.40 | 0.75 | 16 | empty |
| 5 | 119 | 0.40 | 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 P41299
- Elsewhere: UniProt P41299 · AlphaFold DB P41299
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