Ligand name: BAY 1217389
PDB ligand accession: 8RH
DrugBank: n/a
PubChem: 78320750
ChEMBL: CHEMBL4456085
InChI Key: WNEILUNVMHVMPH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C(=O)NC2CC2)c3cnc4n3nc(cc4NCCC(F)(F)F)Oc5ccc(c(c5F)F)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NAD	Download	Experimental	e5nadA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6TND	Download	Experimental	e6tndA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot