Ligand name: ~{N}-[5-[(1~{R})-2-[[(2~{R})-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
PDB ligand accession: H98
DrugBank: DB01274
PubChem: 3083544
ChEMBL: CHEMBL1363
InChI Key: BPZSYCZIITTYBL-YJYMSZOUSA-N
SMILES: CC(Cc1ccc(cc1)OC)NCC(c2ccc(c(c2)NC=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P0AA25

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBL	Download	Experimental	e6iblA1 e6iblB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot