Ligand name: [(2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid
PDB ligand accession: KED
DrugBank: n/a
PubChem: 130427306
ChEMBL: CHEMBL4553552
InChI Key: KAIABXRDJQYKQE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CC(=O)N2)CP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for KED

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_KED	C7C422	n/a