Ligand name: ~{N}-[6-methoxy-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indazol-5-yl]-6-[(1~{R})-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]pyridine-2-carboxamide
PDB ligand accession: O6X
DrugBank: n/a
PubChem: 118173077
ChEMBL: CHEMBL5426360
InChI Key: UZYWWOWQGPMEIC-HXUWFJFHSA-N
SMILES: COc1cc2c(cc1NC(=O)c3cccc(n3)C(C(F)(F)F)O)cn(n2)CC(=O)N4CCOCC4

List of proteins that are targets for O6X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_O6X	Q9NWZ3	n/a