MolNFT v1 · #273503 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P24884)
P24884: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P24884)”. 8 pockets (best druggability 0.69). MolNFT v1 #273503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24884
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- P24884
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 547 | 79% helix, 3% strand | P24884 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 743 | 0.69 | 0.76 | 59 | empty |
| 2 | 153 | 0.52 | 0.79 | 22 | empty |
| 3 | 138 | 0.49 | 0.77 | 17 | empty |
| 4 | 94 | 0.43 | 0.78 | 21 | empty |
| 5 | 58 | 0.42 | 0.82 | 13 | 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 P24884
- Elsewhere: UniProt P24884 · AlphaFold DB P24884
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