MolNFT v1 · #275249 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q2YAA3)
Q2YAA3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q2YAA3)”. 10 pockets (best druggability 0.60). MolNFT v1 #275249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YAA3
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0cE76B7F8915Cc57577C945A00B4C30754dBdf7f
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q2YAA3
- Pockets
- 10 · best druggability 0.60
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 608 | 40% helix, 16% strand | Q2YAA3 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.60 | 0.81 | 25 | empty |
| 2 | 341 | 0.58 | 0.76 | 33 | empty |
| 3 | 162 | 0.48 | 0.77 | 19 | empty |
| 4 | 54 | 0.41 | 0.82 | 14 | empty |
| 5 | 111 | 0.39 | 0.75 | 19 | 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 Q2YAA3
- Elsewhere: UniProt Q2YAA3 · AlphaFold DB Q2YAA3
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