Ligand name: 6-(4-{[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methoxy}phenyl)-1-benzothiophene-3-carboxylic acid
PDB ligand accession: 59G
DrugBank: n/a
PubChem: 25132043
ChEMBL: CHEMBL1834968
InChI Key: UOKYTFQFOMGREX-UHFFFAOYSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(cc3)c4ccc5c(c4)scc5C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for 59G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_59G	Q96RI1	n/a