MolNFT v1 · #273279 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q2LCP7)
Q2LCP7: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q2LCP7)”. 3 pockets (best druggability 0.58). MolNFT v1 #273279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LCP7
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q2LCP7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 414 | 78% helix, 1% strand | Q2LCP7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.58 | 0.76 | 38 | empty |
| 2 | 268 | 0.52 | 0.75 | 26 | empty |
| 3 | 58 | 0.40 | 0.81 | 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 Q2LCP7
- Elsewhere: UniProt Q2LCP7 · AlphaFold DB Q2LCP7
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