Ligand name: 4-amino-N-methyl-2-[4-(morpholin-4-yl)phenyl]thieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: 0TP
DrugBank: n/a
PubChem: 53497571
ChEMBL: CHEMBL1938643
InChI Key: JNNQSTULXLHQBB-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnc(c2c1sc(c2)c3ccc(cc3)N4CCOCC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TJC	Download	Experimental	e3tjcA1 e3tjcB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot