MolNFT v1 · #273491 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P48918)
P48918: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P48918)”. 10 pockets (best druggability 0.60). MolNFT v1 #273491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48918
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0E10F6Dc29B8612b7e5eB6df77084BB05995901
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- P48918
- Pockets
- 10 · best druggability 0.60
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 545 | 74% helix, 4% strand | P48918 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 350 | 0.60 | 0.77 | 37 | empty |
| 2 | 87 | 0.44 | 0.79 | 17 | empty |
| 3 | 141 | 0.44 | 0.76 | 23 | empty |
| 4 | 71 | 0.40 | 0.78 | 14 | empty |
| 5 | 94 | 0.38 | 0.76 | 15 | 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 P48918
- Elsewhere: UniProt P48918 · AlphaFold DB P48918
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