Ligand name: 3-[(R)-2-azanylethylsulfanyl-(3-ethylphenyl)-phenyl-methyl]phenol
PDB ligand accession: V02
DrugBank: n/a
PubChem: 71307932
ChEMBL: n/a
InChI Key: LKEJFEOGGYEWTI-HSZRJFAPSA-N
SMILES: CCc1cccc(c1)C(c2ccccc2)(c3cccc(c3)O)SCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BBG	Download	Experimental	e4bbgA2	P-loop domains-like	LigPlot