Ligand name: 1-[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(3,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: GZK
DrugBank: n/a
PubChem: 27377603
ChEMBL: n/a
InChI Key: PPZWUQVIYVDZNY-LLVKDONJSA-N
SMILES: c1cc(c(cc1CN2C=Nc3c(cnn3C4CCS(=O)(=O)C4)C2=O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I10 Download Experimental e6i10A3
e6i10A4
beta-Trefoil
beta-Trefoil
LigPlot