Ligand name: 2-methylquinolin-6-amine
PDB ligand accession: MQN
DrugBank: n/a
PubChem: 103148
ChEMBL: CHEMBL1399676
InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N
SMILES: Cc1ccc2cc(ccc2n1)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 MQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A514_MQN	P0A514	n/a