Ligand name: N-[(2S)-2,3-bis(oxidanyl)propoxy]-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
PDB ligand accession: 5Y0
DrugBank: n/a
PubChem: 10152076
ChEMBL: CHEMBL507836
InChI Key: SUDAHWBOROXANE-VIFPVBQESA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)C(=O)NOCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AN3	Download	Experimental	e4an3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot