Ligand name: (1S,2R)-1,2-diphenylethane-1,2-diamine
PDB ligand accession: RSK
DrugBank: n/a
PubChem: 6931234
ChEMBL: CHEMBL206743
InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N
SMILES: c1ccc(cc1)C(C(c2ccccc2)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XF5	Download	Experimental	e5xf5G1 e5xf5H1	Histone-like Histone-like	LigPlot