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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVW	Download	Experimental	e4bvwA1 e4bvwB1	Kringle-like Kringle-like	LigPlot