MolNFT v1 · #267427 · protein
AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (Q51662)
Q51662: “AlphaFold monomer V2.0 prediction for nitric oxide reductase subunit C (Q51662)”. 1 pocket (best druggability 0.62). MolNFT v1 #267427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q51662
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- Nitric oxide reductase subunit C
- UniProt
- Q51662
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 55% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitric oxide reductase subunit C | protein | 150 | 55% helix, 3% strand | Q51662 |
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 | 194 | 0.62 | 0.82 | 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 Q51662
- Elsewhere: UniProt Q51662 · AlphaFold DB Q51662
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