Ligand name: ralimetinib
PDB ligand accession: YXT
DrugBank: DB11787
PubChem: 11539025
ChEMBL: CHEMBL2364626
InChI Key: XPPBBJCBDOEXDN-UHFFFAOYSA-N
SMILES: CC(C)(C)Cn1c2c(ccc(n2)c3c(nc([nH]3)C(C)(C)C)c4ccc(cc4)F)nc1N
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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G63	Download	Experimental	e8g63A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot