MolNFT v1 · #275202 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q6MIR5)
Q6MIR5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q6MIR5)”. 6 pockets (best druggability 0.59). MolNFT v1 #275202 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MIR5
- Type
- protein
- Length
- 560 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q6MIR5
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 560 | 42% helix, 17% strand | Q6MIR5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.59 | 0.78 | 37 | empty |
| 2 | 207 | 0.51 | 0.77 | 31 | empty |
| 3 | 56 | 0.51 | 0.87 | 17 | empty |
| 4 | 151 | 0.48 | 0.78 | 20 | empty |
| 5 | 107 | 0.39 | 0.76 | 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 Q6MIR5
- Elsewhere: UniProt Q6MIR5 · AlphaFold DB Q6MIR5
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