Ligand name: [4-[[2-methoxy-4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium
PDB ligand accession: F8K
DrugBank: n/a
PubChem: 137349328
ChEMBL: n/a
InChI Key: SVFQGOYYBWCBTN-UHFFFAOYSA-O
SMILES: C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2OC)c3cccc(c3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GQX	Download	Experimental	e6gqxA1 e6gqxC1 e6gqxE1 e6gqxB1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot