Ligand name: 7-(4-chloro-2-hydroxyphenoxy)-4-methyl-2H-chromen-2-one
PDB ligand accession: CHJ
DrugBank: n/a
PubChem: 71768351
ChEMBL: CHEMBL2426548
InChI Key: XXMITAGGDYBPQV-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)Oc3ccc(cc3O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C6KSZ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IGE	Download	Experimental	e4igeA2 e4igeB2	Rossmann-like Rossmann-like	LigPlot