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

ClassyFire chemical classification:

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

List of proteins that are targets for L8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E9NWK5_L8J	E9NWK5	n/a
2	Q9K2N0_L8J	Q9K2N0	n/a