Ligand name: 3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid
PDB ligand accession: T2K
DrugBank: n/a
PubChem: 155294511
ChEMBL: CHEMBL4874191
InChI Key: MNBKLGOJIXFSTI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(oc(n2)CCC(=O)O)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 T2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_T2K	P19793	n/a