Ligand name: (5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid
PDB ligand accession: ZAA
DrugBank: n/a
PubChem: 23402692
ChEMBL: CHEMBL491751
InChI Key: QIGYDDWEDSMCSH-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3cccc(c3)Cc4c(nn(n4)c5ccccc5)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of proteins that are targets for ZAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_ZAA	P37231	n/a