Ligand name: Oxymetazoline
PDB ligand accession: J5C
DrugBank: DB00935
PubChem: 4636
ChEMBL: CHEMBL762
InChI Key: WYWIFABBXFUGLM-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1CC2=NCCN2)C)O)C(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of proteins that are targets for J5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08913_J5C	P08913	agonist	Ki(nM) = 0.79 EC50(nM) = 3.3
2	P25100_J5C	P25100	agonist	Ki(nM) = 1349.0 EC50(nM) = 5012.0
3	D9IEF7_J5C	D9IEF7	n/a
4	P08908_J5C	P08908	agonist	EC50(nM) = 70.0
5	P35368_J5C	P35368	agonist	Ki(nM) = 832.0 EC50(nM) = 5012.0
6	P18089_J5C	P18089	agonist	Ki(nM) = 213.0
7	P28221_J5C	P28221	agonist	Ki(nM) = 0.4 EC50(nM) = 137.0
8	P35348_J5C	P35348	partial agonist	Ki(nM) = 15.84 EC50(nM) = 20.0
9	P18825_J5C	P18825	agonist	Ki(nM) = 31.0
10	P28222_J5C	P28222	agonist	Ki(nM) = 0.26