MolNFT v1 · #275210 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q057X3)
Q057X3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q057X3)”. 5 pockets (best druggability 0.52). MolNFT v1 #275210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q057X3
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q057X3
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 578 | 44% helix, 16% strand | Q057X3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.52 | 0.78 | 20 | empty |
| 2 | 121 | 0.52 | 0.81 | 18 | empty |
| 3 | 61 | 0.50 | 0.85 | 13 | empty |
| 4 | 157 | 0.48 | 0.77 | 25 | empty |
| 5 | 116 | 0.39 | 0.74 | 20 | 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 Q057X3
- Elsewhere: UniProt Q057X3 · AlphaFold DB Q057X3
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