Ligand name: N~2~-(1-cyclopentyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-methoxyphenyl)-D-alaninamide
PDB ligand accession: 35O
DrugBank: n/a
PubChem: 135566935
ChEMBL: CHEMBL3360415
InChI Key: UBBCZBKJYNXHGT-GFCCVEGCSA-N
SMILES: CC(C(=O)Nc1ccc(cc1)OC)NC2=NC(=O)c3cnn(c3N2)C4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein K7AGW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QGE	Download	Experimental	e4qgeA1 e4qgeB1	PDEase-like PDEase-like	LigPlot