Ligand name: [(5,7-dibromo-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid
PDB ligand accession: L8J
DrugBank: n/a
PubChem: 139033900
ChEMBL: CHEMBL4550875
InChI Key: YMPWKSWKTYLHON-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1NC(=O)C=C2CP(=O)(O)O)Br)Br
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 Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O5T	Download	Experimental	e6o5tA1 e6o5tB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot