Ligand name: 2-methyl-2-[4-[2-[4-[(E)-phenyldiazenyl]phenoxy]ethyl]phenoxy]propanoic acid
PDB ligand accession: Y1N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2204696
InChI Key: HCISJKNVUOHNQX-OCEACIFDSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCOc2ccc(cc2)N=Nc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of proteins that are targets for Y1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_Y1N	Q07869	n/a
2	P37231_Y1N	P37231	n/a