Ligand name: N~4~-[6-(dimethylamino)hexyl]-N~2~-[5-(dimethylamino)pentyl]-6,7-dimethoxyquinazoline-2,4-diamine
PDB ligand accession: YOH
DrugBank: n/a
PubChem: 166625104
ChEMBL: n/a
InChI Key: LJBDNFUYQUHYOX-UHFFFAOYSA-N
SMILES: CN(C)CCCCCCNc1c2cc(c(cc2nc(n1)NCCCCCN(C)C)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G5E	Download	Experimental	e8g5eA2 e8g5eA3	SH3 SH3	LigPlot