MolNFT v1 · #273333 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q95917)
Q95917: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4 (Q95917)”. 3 pockets (best druggability 0.57). MolNFT v1 #273333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95917
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37eab547cBF8ff4F6a6F4A54C53528a30Eb2012D
- Molecule
- NADH-ubiquinone oxidoreductase chain 4
- UniProt
- Q95917
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 4 | protein | 459 | 77% helix, 2% strand | Q95917 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.57 | 0.82 | 16 | empty |
| 2 | 76 | 0.40 | 0.78 | 15 | empty |
| 3 | 55 | 0.37 | 0.80 | 14 | 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 Q95917
- Elsewhere: UniProt Q95917 · AlphaFold DB Q95917
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