MolNFT v1 · #267425 · protein
AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (O06844)
O06844: “AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (O06844)”. 1 pocket (best druggability 0.64). MolNFT v1 #267425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O06844
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe6978154f003B8CE0AC2dEd3c6fdD559315c6935
- Molecule
- Nitric oxide reductase subunit C
- UniProt
- O06844
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 55% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase subunit C | protein | 147 | 55% helix, 3% strand | O06844 |
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 | 173 | 0.64 | 0.84 | 28 | 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 O06844
- Elsewhere: UniProt O06844 · AlphaFold DB O06844
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