Ligand name: ~{N}-[(2~{S})-3-(1~{H}-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-8-[2-methoxy-5-(trifluoromethyloxy)phenyl]-1,6-naphthyridine-2-carboxamide
PDB ligand accession: KR9
DrugBank: n/a
PubChem: 166606366
ChEMBL: n/a
InChI Key: HXNJLYFKGOKJJR-DEOSSOPVSA-N
SMILES: CNC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c3ccc4cncc(c4n3)c5cc(ccc5OC)OC(F)(F)F

List of proteins that are targets for KR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4N374_KR9	G4N374	n/a