Ligand name: {8-[(2-methyl-1,3-thiazol-4-yl)amino]-5-(pyridin-3-yl)-1,7-naphthyridin-2-yl}methanol
PDB ligand accession: JJR
DrugBank: n/a
PubChem: 165368517
ChEMBL: n/a
InChI Key: BBZLVHAGWDSQFM-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)Nc2c3c(ccc(n3)CO)c(cn2)c4cccnc4
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
5SHY	Download	Experimental	e5shyA1	PDEase-like	LigPlot