Ligand name: 6-(4-amino-4-methylpiperidin-1-yl)-3-(3-chlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 33I
DrugBank: n/a
PubChem: 130408604;137215914;
ChEMBL: CHEMBL5196693
InChI Key: HUNGUHBTUFJLAZ-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)C2=Nc3c(c(n[nH]3)c4cccc(c4)Cl)C(=O)N2)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06124

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R75	Download	Experimental	e7r75A1 e7r75A3	Flavodoxin-like SH2	LigPlot