Ligand name: N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine
PDB ligand accession: 7HA
DrugBank: n/a
PubChem: 16725047
ChEMBL: CHEMBL1089501
InChI Key: UJIBXDMNCMEJAY-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccc(cc2)Cl)COc3cccc(c3)CN(CC(=O)O)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 7HA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07869_7HA	Q07869	n/a