Ligand name: 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL
PDB ligand accession: MR4
DrugBank: DB08205
PubChem: 135566325
ChEMBL: CHEMBL253359
InChI Key: NORYHCMDDBZXDX-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)c2nc3ccccc3o2

ClassyFire chemical classification:

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

List of proteins that are targets for MR4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_MR4	P02766	n/a