Ligand name: 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)
PDB ligand accession: AU4
DrugBank: n/a
PubChem: 16214803
ChEMBL: n/a
InChI Key: SGTJPINAQYDQHG-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)N
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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PYZ	Download	Experimental	e2pyzA1	Subtilisin-like	LigPlot