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

List of proteins that are targets for 2IJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_2IJ	Q06187	n/a