Ligand name: 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-2N-[2-(dimethylamino)ethyl]-6-methoxy-4N-(1-propan-2-ylpiperidin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: V88
DrugBank: n/a
PubChem: 163201212
ChEMBL: n/a
InChI Key: CHEFNBAYIGSOIR-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)Nc2c3cc(c(cc3nc(n2)NCCN(C)C)OCCCN4Cc5ccccc5C4)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y657

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OCB	Download	Experimental	e7ocbB1 e7ocbB3	SH3 SH3	LigPlot