Research workbench
AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (Q52527)
Analyse AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (Q52527) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q52527
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88fe8ff7C224116F2784290d6D1Dc3f30f7E3B0b
- Molecule
- Nitric oxide reductase subunit C
- UniProt
- Q52527
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 58% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase subunit C | protein | 146 | 58% helix, 3% strand | Q52527 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.62 | 0.83 | 30 | 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 Q52527
- Elsewhere: UniProt Q52527 · AlphaFold DB Q52527
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