Ligand name: (2~{R})-2-[5-[5-chloranyl-2-[(2-methyl-1,2,3-triazol-4-yl)amino]pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(3-fluoranyl-5-methoxy-phenyl)-2-oxidanyl-ethyl]propanamide
PDB ligand accession: UOH
DrugBank: n/a
PubChem: 129053056
ChEMBL: CHEMBL4869800
InChI Key: VXELOHCKXQHQRO-JLCFBVMHSA-N
SMILES: CC(C(=O)NC(CO)c1cc(cc(c1)F)OC)N2Cc3ccc(cc3C2=O)c4c(cnc(n4)Nc5cnn(n5)C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NR5	Download	Experimental	e7nr5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot