MolNFT v1 · #275247 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A6TBX2)
A6TBX2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A6TBX2)”. 8 pockets (best druggability 0.57). MolNFT v1 #275247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TBX2
- Type
- protein
- Length
- 602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A6TBX2
- Pockets
- 8 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 602 | 42% helix, 17% strand | A6TBX2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.57 | 0.82 | 24 | empty |
| 2 | 298 | 0.57 | 0.77 | 32 | empty |
| 3 | 153 | 0.52 | 0.79 | 20 | empty |
| 4 | 153 | 0.46 | 0.76 | 20 | empty |
| 5 | 91 | 0.45 | 0.80 | 17 | 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 A6TBX2
- Elsewhere: UniProt A6TBX2 · AlphaFold DB A6TBX2
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