MolNFT v1 · #275214 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4WT70)
A4WT70: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4WT70)”. 5 pockets (best druggability 0.57). MolNFT v1 #275214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WT70
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe8cB0baa59EfF1EEFDF03c963F4c14f7D756A1B1
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A4WT70
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 580 | 43% helix, 16% strand | A4WT70 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.57 | 0.79 | 26 | empty |
| 2 | 169 | 0.47 | 0.76 | 22 | empty |
| 3 | 94 | 0.38 | 0.75 | 17 | empty |
| 4 | 97 | 0.37 | 0.75 | 19 | empty |
| 5 | 89 | 0.34 | 0.74 | 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 A4WT70
- Elsewhere: UniProt A4WT70 · AlphaFold DB A4WT70
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