Ligand name: 1-(9~{H}-fluoren-9-yl)-3-(2-methyl-4-phenyl-pyrimidin-5-yl)urea
PDB ligand accession: 6UE
DrugBank: n/a
PubChem: 117967296
ChEMBL: CHEMBL4468886
InChI Key: PKOROKYRNIDSPX-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)c2ccccc2)NC(=O)NC3c4ccccc4-c5c3cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KMI	Download	Experimental	e5kmiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot