Ligand name: (1R,3S)-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol
PDB ligand accession: G3O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLJOSZATCBCBDR-XTKNRUCHSA-N
SMILES: c1cc(c(c2c1C(OC(C2)C34CC5CC(C3)CC(C5)C4)CN)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 2-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CKX	Download	Experimental	e7ckxR1	Family A G protein-coupled receptor-like	LigPlot