Ligand name: 3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
PDB ligand accession: 064
DrugBank: n/a
PubChem: 9893571
ChEMBL: CHEMBL318457
InChI Key: BYTNEISLBIENSA-MDZDMXLPSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 064

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RI1_064 Q96RI1 n/a