MolNFT v1 · #275229 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A8A2F5)
A8A2F5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A8A2F5)”. 8 pockets (best druggability 0.65). MolNFT v1 #275229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A2F5
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x737d2ad5C20187df3FdE36dC4C12a952769D279d
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A8A2F5
- Pockets
- 8 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | A8A2F5 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 503 | 0.65 | 0.77 | 38 | empty |
| 2 | 161 | 0.63 | 0.85 | 26 | empty |
| 3 | 163 | 0.49 | 0.77 | 18 | empty |
| 4 | 90 | 0.45 | 0.80 | 16 | empty |
| 5 | 116 | 0.42 | 0.76 | 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 A8A2F5
- Elsewhere: UniProt A8A2F5 · AlphaFold DB A8A2F5
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