Ligand name: QUINACRINE MUSTARD
PDB ligand accession: QUM
DrugBank: DB02240
PubChem: 21158865
ChEMBL: n/a
InChI Key: UKOBAUFLOGFCMV-INIZCTEOSA-N
SMILES: CC(CCCN(CCCl)CCCl)N=C1c2ccc(cc2Nc3c1cc(cc3)OC)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for QUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28593_QUM	P28593	inhibitor