Ligand name: [(5,7-difluoro-2-oxo-2H-1-benzopyran-4-yl)methyl]phosphonic acid
PDB ligand accession: P9T
DrugBank: n/a
PubChem: 130427307
ChEMBL: CHEMBL4533674
InChI Key: RMYHVOFFXNNDCT-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1OC(=O)C=C2CP(=O)(O)O)F)F
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 C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D1F	Download	Experimental	e6d1fA1	Metallo-hydrolase/oxidoreductase	LigPlot