MolNFT v1 · #275233 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1IXQ6)
B1IXQ6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1IXQ6)”. 7 pockets (best druggability 0.55). MolNFT v1 #275233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IXQ6
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfdf90B7dce2B089Eb75E812F634cd0F01CD8C37
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B1IXQ6
- Pockets
- 7 · best druggability 0.55
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 | B1IXQ6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.55 | 0.81 | 25 | empty |
| 2 | 152 | 0.50 | 0.78 | 19 | empty |
| 3 | 60 | 0.47 | 0.84 | 17 | empty |
| 4 | 176 | 0.46 | 0.75 | 28 | empty |
| 5 | 121 | 0.43 | 0.77 | 22 | 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 B1IXQ6
- Elsewhere: UniProt B1IXQ6 · AlphaFold DB B1IXQ6
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