Ligand name: 5-[(E)-(2-OXO-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)METHYL]-1,3-BENZODIOXOLE-4-CARBOXYLIC ACID
PDB ligand accession: ZT2
DrugBank: n/a
PubChem: 57345925
ChEMBL: n/a
InChI Key: WRNAEMYUELGDPO-NTUHNPAUSA-N
SMILES: c1ccc2c(c1)CC(=O)C2=Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of proteins that are targets for ZT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_ZT2	Q76353	n/a