Ligand name: 1-nitrooctane
PDB ligand accession: N8C
DrugBank: n/a
PubChem: 136451
ChEMBL: n/a
InChI Key: KLGHUFNKRIWCDQ-UHFFFAOYSA-N
SMILES: CCCCCCCC[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for N8C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8X1D8_N8C Q8X1D8 n/a