Ligand name: N-[3-(4-benzylphenoxy)propyl]-N-methyl-beta-alanine
PDB ligand accession: 28P
DrugBank: n/a
PubChem: 9820434;71772315;
ChEMBL: CHEMBL112671
InChI Key: HSXNVULMYZGNGF-UHFFFAOYSA-N
SMILES: CN(CCCOc1ccc(cc1)Cc2ccccc2)CCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 28P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_28P	P09960	n/a