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

ClassyFire chemical classification:

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

List of proteins that are targets for T6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_T6Z	C7C422	n/a