Ligand name: 2-methylquinolin-4-amine
PDB ligand accession: M4A
DrugBank: n/a
PubChem: 81116
ChEMBL: CHEMBL595536
InChI Key: COCFIBRMFPWUDW-UHFFFAOYSA-N
SMILES: Cc1cc(c2ccccc2n1)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 M4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39075_M4A	P39075	n/a