Ligand name: 1-(3-{[(2-aminoethyl)sulfanyl](diphenyl)methyl}phenyl)ethanone
PDB ligand accession: DQ8
DrugBank: n/a
PubChem: 57326580
ChEMBL: CHEMBL2022990
InChI Key: FYVIRCUVQLOZOS-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)C(c2ccccc2)(c3ccccc3)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
4A51	Download	Experimental	e4a51A2 e4a51B2 e4a51C2 e4a51D2 e4a51E2 e4a51F2 e4a51C2 e4a51G2	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot