Ligand name: 3-phenoxy-~{N}-[(~{E})-(5-pyrimidin-2-ylsulfanylfuran-2-yl)methylideneamino]benzamide
PDB ligand accession: 1RI
DrugBank: n/a
PubChem: 162371034
ChEMBL: n/a
InChI Key: ADVBODULINBOOF-MFKUBSTISA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(=O)NN=Cc3ccc(o3)Sc4ncccn4

List of proteins that are targets for 1RI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00167_1RI	O00167	n/a