Ligand name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
PDB ligand accession: 3MI
DrugBank: DB11644
PubChem: 11001318
ChEMBL: CHEMBL2103837
InChI Key: TXEIIPDJKFWEEC-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)oc(n2)c3cc(cc(c3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3MI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_3MI	P02766	chaperone