Ligand name: propan-2-yl {[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl}carbamate
PDB ligand accession: WYQ
DrugBank: n/a
PubChem: 53361645;135566614;
ChEMBL: CHEMBL4557100
InChI Key: RGTRFWTZGHUUBF-UHFFFAOYSA-N
SMILES: CCCc1c2c(n(n1)C)C(=O)NC(=N2)c3cc(ccc3OCC)S(=O)(=O)NC(=O)OC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q53I60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V94	Download	Experimental	e3v94A1 e3v94D1 e3v94B1 e3v94C1 e3v94C1 e3v94D1 e3v94E1 e3v94F1 e3v94E1 e3v94G1 e3v94H1 e3v94H1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot