MolNFT v1 · #275269 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q87ZQ7)
Q87ZQ7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q87ZQ7)”. 6 pockets (best druggability 0.57). MolNFT v1 #275269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87ZQ7
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q87ZQ7
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 593 | 42% helix, 16% strand | Q87ZQ7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.57 | 0.80 | 26 | empty |
| 2 | 193 | 0.53 | 0.78 | 25 | empty |
| 3 | 141 | 0.46 | 0.76 | 19 | empty |
| 4 | 111 | 0.42 | 0.76 | 18 | empty |
| 5 | 67 | 0.28 | 0.73 | 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 Q87ZQ7
- Elsewhere: UniProt Q87ZQ7 · AlphaFold DB Q87ZQ7
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