MolNFT v1 · #275278 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q13BH3)
Q13BH3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q13BH3)”. 7 pockets (best druggability 0.64). MolNFT v1 #275278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q13BH3
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x650De6AB101518e154E1D3aD2aC94439eb97F5B9
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q13BH3
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 581 | 43% helix, 17% strand | Q13BH3 |
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 | 346 | 0.64 | 0.79 | 48 | empty |
| 2 | 207 | 0.58 | 0.80 | 25 | empty |
| 3 | 163 | 0.54 | 0.80 | 27 | empty |
| 4 | 88 | 0.49 | 0.82 | 20 | empty |
| 5 | 96 | 0.38 | 0.76 | 18 | 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 Q13BH3
- Elsewhere: UniProt Q13BH3 · AlphaFold DB Q13BH3
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