Ligand name: 7-chloroquinolin-4-ol
PDB ligand accession: MRW
DrugBank: n/a
PubChem: 66593
ChEMBL: CHEMBL1409793
InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2cc1Cl)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 MRW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_MRW	Q9Y233	n/a