Ligand name: 5-HEXYL-2-(4-NITROPHENOXY)PHENOL
PDB ligand accession: JA1
DrugBank: n/a
PubChem: 44450124
ChEMBL: CHEMBL264417
InChI Key: NNNQXCYHIVPZRH-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for JA1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A6D8_JA1	Q7A6D8	n/a
2	A0A069B9A4_JA1	A0A069B9A4	n/a