Ligand name: Diperodon (S-enantiomer)
PDB ligand accession: QKT
DrugBank: n/a
PubChem: 6604268
ChEMBL: CHEMBL1395343
InChI Key: YUGZHQHSNYIFLG-FQEVSTJZSA-N
SMILES: c1ccc(cc1)NC(=O)OCC(CN2CCCCC2)OC(=O)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BJ1	Download	Experimental	e7bj1A1 e7bj1A2	Repetitive alpha hairpins beta-clip	LigPlot