Ligand name: [4-[[4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium
PDB ligand accession: F8T
DrugBank: n/a
PubChem: 137349330
ChEMBL: n/a
InChI Key: QEGGQWLIQSTRCS-UHFFFAOYSA-O
SMILES: C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2)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
6GQW	Download	Experimental	e6gqwA1 e6gqwC1 e6gqwB1 e6gqwE1 e6gqwD1 e6gqwF1	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