Ligand name: 2-(butylamino)quinolin-8-ol
PDB ligand accession: 4LL
DrugBank: n/a
PubChem: 1713323
ChEMBL: CHEMBL591646
InChI Key: JEHFWPXGFVJHCI-UHFFFAOYSA-N
SMILES: CCCCNc1ccc2cccc(c2n1)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 4LL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7CEG3_4LL	Q7CEG3	n/a