Ligand name: (2E)-3-{1-cyclopropyl-7-[(1S)-1-(3,6-dichloro-2-fluorophenyl)ethoxy]naphthalen-2-yl}prop-2-enoic acid
PDB ligand accession: Z5Y
DrugBank: n/a
PubChem: 156612912
ChEMBL: n/a
InChI Key: JHFVJNXUDGWYLT-HJTPGIPUSA-N
SMILES: CC(c1c(ccc(c1F)Cl)Cl)Oc2ccc3ccc(c(c3c2)C4CC4)C=CC(=O)O

List of proteins that are targets for Z5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A140NBS6_Z5Y	A0A140NBS6	n/a