Ligand name: 4-(azetidine-1-carbonyl)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-methyl-1H-pyrazole-5-carboxamide
PDB ligand accession: KC9
DrugBank: n/a
PubChem: 165368552
ChEMBL: n/a
InChI Key: CZDAVTCJJVIGRW-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)c4nc5ccccc5o4
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
5SK6	Download	Experimental	e5sk6A1 e5sk6B1 e5sk6C1 e5sk6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot