Ligand name: 4-{4-(4-fluorophenyl)-1-[1-(1,2-oxazol-3-ylmethyl)piperidin-4-yl]-1H-imidazol-5-yl}pyrimidin-2-amine
PDB ligand accession: PFO
DrugBank: n/a
PubChem: 51353555
ChEMBL: CHEMBL4128865
InChI Key: XPWHRQHBPRSUAW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCN(CC3)Cc4ccon4)c5ccnc(n5)N)F
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 P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TN6	Download	Experimental	e4tn6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot