Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[3-(phenylcarbamoyl)phenyl]-1H-pyrazole-5-carboxamide
PDB ligand accession: JGI
DrugBank: n/a
PubChem: 165368511
ChEMBL: n/a
InChI Key: ORIOARJXMHWHKG-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cccc(c3)C(=O)Nc4ccccc4
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
5SHJ	Download	Experimental	e5shjA1 e5shjB1 e5shjC1 e5shjD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot