Ligand name: 1-[7-[6-chloranyl-2-(1-ethylpiperidin-4-yl)oxy-8-fluoranyl-7-(5-methyl-1~{H}-indazol-4-yl)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]propan-1-one
PDB ligand accession: IQN
DrugBank: n/a
PubChem: 164607213
ChEMBL: n/a
InChI Key: DIWKGSXZDCIXCD-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CCN(CC2)c3c4cc(c(c(c4nc(n3)OC5CCN(CC5)CC)F)c6c(ccc7c6cn[nH]7)C)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YCE	Download	Experimental	e7yceA1	P-loop domains-like	LigPlot