Ligand name: 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine
PDB ligand accession: 36I
DrugBank: n/a
PubChem: 1485383
ChEMBL: CHEMBL3989108
InChI Key: RBDRSWPTRGNKIG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNY	Download	Experimental	e4bnyA1 e4bnyB1 e4bnyC1 e4bnyD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot