Ligand name: 2-{4-[(2R)-2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-3,5-dimethylphenyl}-5,7-dimethoxy-4H-1-benzopyran-4-one
PDB ligand accession: QKP
DrugBank: n/a
PubChem: 135126189
ChEMBL: CHEMBL4557050
InChI Key: UDPXIEUTIPNLKC-HXUWFJFHSA-N
SMILES: Cc1cc(cc(c1OCC(CN2CCN(CC2)C)O)C)C3=CC(=O)c4c(cc(cc4OC)OC)O3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: O-methylated flavonoids

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UWU	Download	Experimental	e6uwuA1	Bromodomain-like	LigPlot