Ligand name: [(5,7-dimethyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid
PDB ligand accession: 7SX
DrugBank: n/a
PubChem: 130427308
ChEMBL: CHEMBL4576418
InChI Key: HMRCSSLTJXSSFR-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)NC(=O)C=C2CP(=O)(O)O)C
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
6D1J	Download	Experimental	e6d1jA1	Metallo-hydrolase/oxidoreductase	LigPlot