Ligand name: 1-(quinolin-3-yl)methanamine
PDB ligand accession: WQY
DrugBank: n/a
PubChem: 6483745
ChEMBL: CHEMBL4556301
InChI Key: VKKZSJQQRIGUIE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for WQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WQY	P0DTD1	n/a