Ligand name: 7-chloranyl-5-nitro-quinolin-8-ol
PDB ligand accession: EC0
DrugBank: n/a
PubChem: 1511784
ChEMBL: CHEMBL140425
InChI Key: VNHOFPGOOLRCLG-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)Cl)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for EC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_EC0	O60885	n/a