MolNFT v1 · #261411 · protein
AlphaFold monomer V2.0 prediction for type II NADH:QUINONE oxidoreductase (Q4L4V6)
Q4L4V6: “AlphaFold monomer V2.0 prediction for type II NADH:QUINONE oxidoreductase (Q4L4V6)”. 2 pockets (best druggability 0.81). MolNFT v1 #261411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L4V6
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE8Ff0556C0d712aa3982Ba287dbff1DC6f191Bb6
- Molecule
- Type II NADH:QUINONE oxidoreductase
- UniProt
- Q4L4V6
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Type II NADH:QUINONE oxidoreductase | protein | 402 | 36% helix, 28% strand | Q4L4V6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1009 | 0.81 | 0.83 | 100 | empty |
| 2 | 89 | 0.43 | 0.79 | 25 | 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 Q4L4V6
- Elsewhere: UniProt Q4L4V6 · AlphaFold DB Q4L4V6
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