Ligand name: (4R)-6,8-dichloro-2-[2-(6,7-dimethyl-1H-benzimidazol-2-yl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: K7O
DrugBank: n/a
PubChem: 165368545
ChEMBL: n/a
InChI Key: BUQSBPCTFGCKNZ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1C)[nH]c(n2)CCc3nc4c(cc(c(n4n3)C)Cl)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
5SJN	Download	Experimental	e5sjnA1 e5sjnB1 e5sjnC1 e5sjnD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot