Ligand name: N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)prop-2-enamide
PDB ligand accession: G4R
DrugBank: n/a
PubChem: 164513467
ChEMBL: CHEMBL5191615
InChI Key: JBMUWBUCVSKHLE-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)Nc2c3cc(c(cc3nc(n2)NC(=O)C=C)OCCCN4CCCC4)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H9B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T7M	Download	Experimental	e7t7mA2 e7t7mB1 e7t7mC2	beta-clip beta-clip beta-clip	LigPlot