Ligand name: quinolin-4-amine
PDB ligand accession: 1LM
DrugBank: n/a
PubChem: 68476
ChEMBL: CHEMBL58146
InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)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 1LM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LRE1_1LM	B3LRE1	n/a
2	O95831_1LM	O95831	n/a