Ligand name: ~{N}-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]-6-[7-(3-pyrrolidin-1-ylpropoxy)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
PDB ligand accession: K3R
DrugBank: DB18087
PubChem: 155587867
ChEMBL: CHEMBL5314917
InChI Key: LVMAULGVWBINFP-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(cc2)CNc3cc(ncn3)c4cnc5n4ccc(c5)OCCCN6CCCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZW8	Download	Experimental	e7zw8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot