Ligand name: [3-(6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenyl]methanol
PDB ligand accession: JZW
DrugBank: n/a
PubChem: 44620964
ChEMBL: CHEMBL1085160
InChI Key: UTNWCQOGZIRULH-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCN(CC1)Cc2cc3c(s2)c(nc(n3)c4cccc(c4)CO)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L13 Download Experimental e3l13A4
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot