Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B4RCM7)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4RCM7
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC44446ee48911F8bE8310230f0ddcd95EccE6A09
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- B4RCM7
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 20% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 209 | 20% helix, 26% strand | B4RCM7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.38 | 0.78 | 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 B4RCM7
- Elsewhere: UniProt B4RCM7 · AlphaFold DB B4RCM7
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