Ligand name: [(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid
PDB ligand accession: T6Z
DrugBank: n/a
PubChem: 130427416
ChEMBL: CHEMBL4446363
InChI Key: LOQZOOPJJBKDAA-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=CC1=O)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
6D1I	Download	Experimental	e6d1iA1	Metallo-hydrolase/oxidoreductase	LigPlot