Ligand name: N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)propanamide
PDB ligand accession: G5U
DrugBank: n/a
PubChem: 164575885
ChEMBL: n/a
InChI Key: GCPRIPZOIVSIDT-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc2cc(c(cc2c(n1)NC3CCN(CC3)C(C)C)OC)OCCCN4CCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96KQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T7L	Download	Experimental	e7t7lA2 e7t7lA2 e7t7lB2 e7t7lD1	beta-clip beta-clip beta-clip beta-clip	LigPlot