Ligand name: N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N'-(1-phenyl-1H-pyrazol-5-yl)urea
PDB ligand accession: K18
DrugBank: n/a
PubChem: 165368540
ChEMBL: n/a
InChI Key: RCKSDRHRTDJTNW-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)CCNC(=O)Nc2ccnn2c3ccccc3)C
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
5SJD	Download	Experimental	e5sjdA1 e5sjdB1 e5sjdC1 e5sjdD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot