Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B2FNX7)
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
- B2FNX7
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x73740485F5B55259adb07B1434381FeFf700D6e8
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- B2FNX7
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 249 | 24% helix, 25% strand | B2FNX7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.38 | 0.74 | 24 | empty |
| 2 | 66 | 0.30 | 0.75 | 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 B2FNX7
- Elsewhere: UniProt B2FNX7 · AlphaFold DB B2FNX7
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