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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FHE	Download	Experimental	e3fheA1 e3fheA3	Baculovirus p35 protein-related Zincin-like	LigPlot
3U9W	Download	Experimental	e3u9wA1 e3u9wA3	Baculovirus p35 protein-related Zincin-like	LigPlot