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

ClassyFire chemical classification:

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

List of proteins that are targets for H98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AA25_H98	P0AA25	n/a
2	P07550_H98	P07550	agonist	Ki(nM) = 23.0 EC50(nM) = 0.19
3	P07700_H98	P07700	n/a