MolNFT v1 · #275313 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4TM34)
A4TM34: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4TM34)”. 7 pockets (best druggability 0.71). MolNFT v1 #275313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TM34
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeCDf58944d8eAe177c5bd8604F42e1Cfaac85467
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A4TM34
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 598 | 42% helix, 16% strand | A4TM34 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 693 | 0.71 | 0.78 | 46 | empty |
| 2 | 205 | 0.61 | 0.82 | 26 | empty |
| 3 | 162 | 0.50 | 0.78 | 19 | empty |
| 4 | 56 | 0.49 | 0.86 | 15 | empty |
| 5 | 118 | 0.47 | 0.78 | 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 A4TM34
- Elsewhere: UniProt A4TM34 · AlphaFold DB A4TM34
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