Ligand name: 2-[[3-(2-phenylethoxy)phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: ZUP
DrugBank: n/a
PubChem: 169410437
ChEMBL: CHEMBL5416336
InChI Key: RPAUBABQNGCBRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2cccc(c2)Nc3c(cccn3)C(=O)O

List of proteins that are targets for ZUP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_ZUP	Q15562	n/a