Ligand name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: YLG
DrugBank: n/a
PubChem: 11084033
ChEMBL: n/a
InChI Key: QPILYVQSKNWRDD-MRVPVSSYSA-N
SMILES: CC1c2ccccc2CCN1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for YLG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	R4SNK4_YLG	R4SNK4	n/a