Ligand name: (5R,6R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
PDB ligand accession: GJ6
DrugBank: n/a
PubChem: 12353629
ChEMBL: CHEMBL6913
InChI Key: VYPNBBZHLGJXPR-ZYHUDNBSSA-N
SMILES: CC(C)NC1CCc2c(ccc(c2O)O)C1O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XK9	Download	Experimental	e7xk9A2	Family A G protein-coupled receptor-like	LigPlot