Ligand name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-phenyl-N-[3-(pyridazin-3-yl)prop-2-yn-1-yl]acetamide
PDB ligand accession: UA6
DrugBank: n/a
PubChem: 164946709
ChEMBL: CHEMBL5188048
InChI Key: SCSRPWBBDHKGCX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(CC#Cc2cccnn2)C(=O)Cc3ccc(cc3C(F)(F)F)C(F)(F)F

List of proteins that are targets for UA6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75417_UA6	O75417	n/a