Ligand name: (4S)-3-[(cyclopropylmethyl)amino]-N-(4-phenylpyridin-3-yl)imidazo[1,2-b]pyridazine-8-carboxamide
PDB ligand accession: U6S
DrugBank: n/a
PubChem: 134551721
ChEMBL: CHEMBL5272860
InChI Key: UXFHOMCAQUWAHI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)c3ccnn4c3ncc4NCC5CC5

List of proteins that are targets for U6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_U6S	P49841	n/a