Ligand name: N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide
PDB ligand accession: J87
DrugBank: n/a
PubChem: 137331515
ChEMBL: n/a
InChI Key: SAACSZSWNHZEBE-UHFFFAOYSA-N
SMILES: COc1cc(ccc1NC(=O)c2cnc(s2)c3cccnc3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EGD	Download	Experimental	e6egdD1 e6egdA1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot