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

ClassyFire chemical classification:

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

List of proteins that are targets for P9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_P9T	Q9K2N0	n/a
2	C7C422_P9T	C7C422	n/a