Ligand name: 5-{(E)-[(2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLIDENE]METHYL}-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
PDB ligand accession: ZT4
DrugBank: n/a
PubChem: 137350219
ChEMBL: n/a
InChI Key: SLQGUUWKGRSNCG-GUNGLEHYSA-N
SMILES: c1ccc2c(c1)CC(C2=Cc3ccc4c(c3C(=O)O)OCO4)O

List of proteins that are targets for ZT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_ZT4	Q76353	n/a