Ligand name: 8-AMINO-3-QUINOLINOL
PDB ligand accession: A7W
DrugBank: n/a
PubChem: 53845163
ChEMBL: n/a
InChI Key: GLVURCUKRZAGQN-UHFFFAOYSA-N
SMILES: c1cc2cc(cnc2c(c1)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for A7W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_A7W	P51449	n/a