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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G4N374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H59	Download	Experimental	e8h59A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot