Ligand name: 5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide
PDB ligand accession: WAN
DrugBank: DB08729
PubChem: 24771758;135566412;
ChEMBL: CHEMBL1236703
InChI Key: FENWRHVHBZQJGW-UHFFFAOYSA-N
SMILES: CCCc1c2c(n(n1)C)C(=O)NC(=N2)c3cc(sc3OCC)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BJC Download Experimental e3bjcA1
PDEase-like
LigPlot