Ligand name: 6,6-dimethyl-2-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]-5-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrol-4-one
PDB ligand accession: KE8
DrugBank: DB18806
PubChem: 121408882
ChEMBL: CHEMBL4650285
InChI Key: JNPRPMBJODOFEC-UHFFFAOYSA-N
SMILES: CC1(c2c(cc(s2)c3ccnc(n3)Nc4ccnn4C)C(=O)N1CCN5CCOCC5)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RQ4	Download	Experimental	e6rq4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot