Ligand name: 1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
PDB ligand accession: HKY
DrugBank: n/a
PubChem: 21888155;27282564;
ChEMBL: n/a
InChI Key: QEMYLDYQDFRTRT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)CCNC2

ClassyFire chemical classification:

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

List of proteins that are targets for HKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08519_HKY	P08519	n/a