MolNFT v1 · #275260 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1I7Z8)
Q1I7Z8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1I7Z8)”. 6 pockets (best druggability 0.58). MolNFT v1 #275260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1I7Z8
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q1I7Z8
- Pockets
- 6 · best druggability 0.58
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 | Q1I7Z8 |
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 | 322 | 0.58 | 0.77 | 40 | empty |
| 2 | 207 | 0.51 | 0.77 | 27 | empty |
| 3 | 135 | 0.46 | 0.77 | 20 | empty |
| 4 | 54 | 0.45 | 0.84 | 12 | empty |
| 5 | 68 | 0.33 | 0.76 | 17 | 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 Q1I7Z8
- Elsewhere: UniProt Q1I7Z8 · AlphaFold DB Q1I7Z8
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