MolNFT v1 · #275224 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B5YXS6)
B5YXS6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B5YXS6)”. 7 pockets (best druggability 0.58). MolNFT v1 #275224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5YXS6
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4EC0fe53C43EE0EE04DB57DdD18d2d638Dd380A
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B5YXS6
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 41% helix, 17% strand | B5YXS6 |
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 | 191 | 0.58 | 0.81 | 27 | empty |
| 2 | 139 | 0.50 | 0.79 | 17 | empty |
| 3 | 73 | 0.47 | 0.83 | 18 | empty |
| 4 | 186 | 0.47 | 0.75 | 30 | empty |
| 5 | 119 | 0.45 | 0.78 | 24 | 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 B5YXS6
- Elsewhere: UniProt B5YXS6 · AlphaFold DB B5YXS6
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