Ligand name: 4-{[3-(4-hydroxy-2-methoxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: KT1
DrugBank: n/a
PubChem: 138115394
ChEMBL: n/a
InChI Key: MCHANSUEWHRRRQ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CCCNc2cccc3c2C(=O)NC3=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q9HY79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NLM	Download	Experimental	e6nlmA1 e6nlmB1 e6nlmE1 e6nlmC1 e6nlmI1 e6nlmD1 e6nlmF1 e6nlmK1 e6nlmG1 e6nlmH1 e6nlmJ1 e6nlmL1	Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines Ferritin/Heme oxygenase/4-helical cytokines	LigPlot