Ligand name: 4-[2-[5-(dimethylamino)pentylamino]-8-[[(2~{S})-1-oxidanylpropan-2-yl]amino]quinazolin-6-yl]-5-ethyl-2-fluoranyl-phenol
PDB ligand accession: 9HR
DrugBank: n/a
PubChem: 162423122
ChEMBL: CHEMBL5075556
InChI Key: XUZGLJHOFPPBEF-KRWDZBQOSA-N
SMILES: CCc1cc(c(cc1c2cc3cnc(nc3c(c2)NC(C)CO)NCCCCCN(C)C)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q7W	Download	Experimental	e7q7wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot