Ligand name: 5-{(3S)-1-[(Z)-iminomethyl]piperidin-3-yl}-2-(4-phenoxyphenoxy)pyridine-3-carboxamide
PDB ligand accession: 2IJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CLMOAHOTUBCRAU-GGMUZDTOSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)Oc3c(cc(cn3)C4CCCN(C4)C=N)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R61	Download	Experimental	e7r61A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot