MolNFT v1 · #267426 · protein
AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (O50651)
O50651: “AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (O50651)”. 1 pocket (best druggability 0.64). MolNFT v1 #267426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O50651
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFB6bF9B65B1865F07ACb06897Cd13401125BdF0f
- Molecule
- Nitric oxide reductase subunit C
- UniProt
- O50651
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 54% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase subunit C | protein | 150 | 54% helix, 3% strand | O50651 |
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 | 180 | 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 O50651
- Elsewhere: UniProt O50651 · AlphaFold DB O50651
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