Ligand name: (2R)-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-[5-[2-[4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]phenyl]ethynyl]-3-oxidanylidene-7-(trifluoromethyl)-1H-isoindol-2-yl]-N-(1,3-thiazol-2-yl)ethanamide
PDB ligand accession: KY9
DrugBank: n/a
PubChem: 165412416
ChEMBL: n/a
InChI Key: PPUARJAODGRSLP-WJOKGBTCSA-N
SMILES: c1cc(ccc1CN2CCC(CC2)CO)C#Cc3cc4c(c(c3)C(F)(F)F)CN(C4=O)C(c5c6n(cn5)CCC6)C(=O)Nc7nccs7
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
8A2B	Download	Experimental	e8a2bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8A27	Download	Experimental	e8a27A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8A2A	Download	Experimental	e8a2aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot