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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00167

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F8G	Download	Experimental	e7f8gB1 e7f8gA1	HAD domain-related HAD domain-related	LigPlot