MolNFT v1 · #275198 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q5LH50)
Q5LH50: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q5LH50)”. 7 pockets (best druggability 0.58). MolNFT v1 #275198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5LH50
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x323A74355f61b726047b36694cf35d106b428677
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q5LH50
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 530 | 41% helix, 18% strand | Q5LH50 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.58 | 0.81 | 39 | empty |
| 2 | 231 | 0.56 | 0.78 | 26 | empty |
| 3 | 69 | 0.56 | 0.88 | 17 | empty |
| 4 | 82 | 0.41 | 0.78 | 13 | empty |
| 5 | 64 | 0.38 | 0.79 | 24 | 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 Q5LH50
- Elsewhere: UniProt Q5LH50 · AlphaFold DB Q5LH50
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