Ligand name: 3-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: AJZ
DrugBank: n/a
PubChem: 9901372
ChEMBL: CHEMBL510164
InChI Key: XXLAEKOWCYJOKK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2nc3ccsc3c(n2)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8NEB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LS8	Download	Experimental	e3ls8A2 e3ls8B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot