Ligand name: (2R)-2-[4-[bis(fluoranyl)methyl]-6-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-7-methyl-indazol-2-yl]-2-spiro[6,7-dihydropyrrolo[1,2-c]imidazole-5,1'-cyclopropane]-1-yl-N-(1,3-thiazol-2-yl)ethanamide
PDB ligand accession: KXY
DrugBank: n/a
PubChem: 165412415
ChEMBL: n/a
InChI Key: XGCQKFFIRIFVIZ-MGBGTMOVSA-N
SMILES: Cc1c(cc(c2c1nn(c2)C(c3c4n(cn3)C5(CC4)CC5)C(=O)Nc6nccs6)C(F)F)C#Cc7ccc(cc7)CN8CCC(CC8)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A2D	Download	Experimental	e8a2dA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot