Ligand name: ethyl 4-aminoquinoline-3-carboxylate
PDB ligand accession: 2N9
DrugBank: n/a
PubChem: 4570951
ChEMBL: n/a
InChI Key: IEJDBXDYSPBDTO-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cnc2ccccc2c1N

ClassyFire chemical classification:

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

List of proteins that are targets for 2N9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_2N9	B3LRE1	n/a