Ligand name: ~{N}'-[2-[1-(4-methoxyphenyl)cyclopropyl]-7-(4-methylpiperazin-1-yl)quinazolin-4-yl]ethane-1,2-diamine
PDB ligand accession: VN5
DrugBank: n/a
PubChem: 168301061
ChEMBL: CHEMBL5409735
InChI Key: XTLPTSDXAUSHCD-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3c(c2)nc(nc3NCCN)C4(CC4)c5ccc(cc5)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OGB	Download	Experimental	e8ogbA1	beta-propeller-like	LigPlot