Ligand name: 3-[(6-aminopyridin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: 1IF
DrugBank: n/a
PubChem: 163409957
ChEMBL: n/a
InChI Key: MWTXIEKNSGTHCF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)Nc2cccc(c2)C(F)(F)F)C#Cc3ccc(nc3)N

List of proteins that are targets for 1IF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_1IF	Q08345	n/a