Ligand name: QUINOLIN-2-AMINE
PDB ligand accession: 2AQ
DrugBank: n/a
PubChem: 11379
ChEMBL: CHEMBL61236
InChI Key: GCMNJUJAKQGROZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)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 2AQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_2AQ	O34453	n/a
2	P56817_2AQ	P56817	n/a
3	P0DTD1_2AQ	P0DTD1	n/a
4	Q5HII6_2AQ	Q5HII6	n/a