Ligand name: (E)-N-[4-[(1R,3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]oxyphenyl]-4-(dimethylamino)but-2-enamide
PDB ligand accession: UUB
DrugBank: n/a
PubChem: 168311441
ChEMBL: n/a
InChI Key: DMUSMYYDKCXFKR-FYYLOGMGSA-N
SMILES: CN(C)CC=CC(=O)Nc1ccc(cc1)OC2CCCC(C2)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NXK	Download	Experimental	e7nxkA1 e7nxkC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot