Ligand name: 3-bromoquinolin-4-amine
PDB ligand accession: 2NW
DrugBank: n/a
PubChem: 817331
ChEMBL: n/a
InChI Key: TYGUEEGQSYNEHB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(cn2)Br)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2NW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_2NW	B3LRE1	n/a