Ligand name: 2-[(cyclopropanecarbonyl)amino]-N-(5-phenylpyridin-3-yl)pyridine-4-carboxamide
PDB ligand accession: U3E
DrugBank: n/a
PubChem: 118064760
ChEMBL: CHEMBL5284249
InChI Key: PXMDNOCHJZJAFM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cnc2)NC(=O)c3ccnc(c3)NC(=O)C4CC4

List of proteins that are targets for U3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_U3E	P49841	n/a