Ligand name: 6-chloranyl-7-oxidanyl-4-phenyl-chromen-2-one
PDB ligand accession: UWU
DrugBank: n/a
PubChem: 5398657
ChEMBL: n/a
InChI Key: TUQNFQUMZKUALD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2cc(c(c3)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Neoflavonoids
      • Subclass: Neoflavones

List of PDB structures and/or AlphaFold models with target protein P07987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AX6	Download	Experimental	e4ax6A1 e4ax6B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot