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
Drug action: n/a

ClassyFire chemical classification:

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

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
6D1H	Download	Experimental	e6d1hA1	Metallo-hydrolase/oxidoreductase	LigPlot