Ligand name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxo-4H-chromen-2-yl)-2-methylpropyl]-4-methylbenzamide
PDB ligand accession: 6LX
DrugBank: DB05546
PubChem: 9936388
ChEMBL: CHEMBL2325429
InChI Key: PGXYIBJJCLWJST-MUUNZHRXSA-N
SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2=C(C(=O)c3ccc(cc3O2)Cl)Cc4ccccc4)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Homoisoflavonoids
      • Subclass: Homoisoflavones

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AS7	Download	Experimental	e4as7A1	P-loop domains-like	LigPlot
4BXN	Download	Experimental	e4bxnA1 e4bxnB1	P-loop domains-like P-loop domains-like	LigPlot