Ligand name: 2-[2-[3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethyl]benzoic acid
PDB ligand accession: 7ZN
DrugBank: n/a
PubChem: 146572087
ChEMBL: CHEMBL5436805
InChI Key: ZBUBAKYGXCFNIB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCN2C(=NNC2=S)c3cccc(c3)OCCN4CCOCC4)C(=O)O

List of proteins that are targets for 7ZN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8QIQ9_7ZN	B8QIQ9	n/a