Ligand name: 2-[1-[2-[(3-chloranylacridin-9-yl)amino]ethyl]-1,2,3-triazol-4-yl]-~{N}-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide
PDB ligand accession: E0Z
DrugBank: n/a
PubChem: 132472272
ChEMBL: n/a
InChI Key: UQMOCUNKULLJES-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CNC(=O)Cc2cn(nn2)CCNc3c4ccccc4nc5c3ccc(c5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_E0Z	P04058	n/a