Ligand name: (5P)-N-benzyl-6-chloro-5-(quinolin-5-yl)pyridin-3-amine
PDB ligand accession: U5X
DrugBank: n/a
PubChem: 164889297
ChEMBL: n/a
InChI Key: VRUKNHIWQHOODW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(c(nc2)Cl)c3cccc4c3cccn4

List of proteins that are targets for U5X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_U5X	Q16552	n/a