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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q7VRV4)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VRV4
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q7VRV4
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 596 | 44% helix, 16% strand | Q7VRV4 |
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 | 545 | 0.69 | 0.79 | 46 | empty |
| 2 | 403 | 0.67 | 0.80 | 52 | empty |
| 3 | 154 | 0.50 | 0.78 | 18 | empty |
| 4 | 67 | 0.50 | 0.85 | 15 | empty |
| 5 | 59 | 0.35 | 0.78 | 14 | 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 Q7VRV4
- Elsewhere: UniProt Q7VRV4 · AlphaFold DB Q7VRV4
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