Ligand name: 3-methylquinolin-4-amine
PDB ligand accession: 7W1
DrugBank: n/a
PubChem: 817691
ChEMBL: CHEMBL4569418
InChI Key: LHHFYJQGCWEYNA-UHFFFAOYSA-N
SMILES: Cc1cnc2ccccc2c1N

ClassyFire chemical classification:

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

List of proteins that are targets for 7W1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_7W1	B3LRE1	n/a