Ligand name: (5P)-5-[5-(benzylamino)pyridin-3-yl]-N-[2-(morpholin-4-yl)ethyl]-1H-indazol-3-amine
PDB ligand accession: U6C
DrugBank: n/a
PubChem: 164889298
ChEMBL: n/a
InChI Key: APHWGSVGTCKPNA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(cnc2)c3ccc4c(c3)c(n[nH]4)NCCN5CCOCC5

List of proteins that are targets for U6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_U6C	Q16552	n/a