Ligand name: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
PDB ligand accession: R22
DrugBank: DB08457
PubChem: 5327076
ChEMBL: CHEMBL567204
InChI Key: YZLKVEDFWLGNQP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BE2	Download	Experimental	e2be2A5 e2be2A7	Ribonuclease H-like Alpha-beta plaits	LigPlot