Ligand name: 6-chloro-N,N-dimethyl-2-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinazolin-4-amine
PDB ligand accession: KHI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CIILBFUZQKWWFQ-UHFFFAOYSA-N
SMILES: CN(C)c1c2cc(ccc2nc(n1)CCC3CCN(C3)c4ccccn4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SKM	Download	Experimental	e5skmA1 e5skmB1 e5skmC1 e5skmD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot