Ligand name: ~{N}-[3-[3-(aminomethyl)phenyl]phenyl]-3-methyl-butanamide
PDB ligand accession: E8B
DrugBank: n/a
PubChem: 134158404
ChEMBL: CHEMBL4170258
InChI Key: ZTMBFIOZACRTLO-UHFFFAOYSA-N
SMILES: CC(C)CC(=O)Nc1cccc(c1)c2cccc(c2)CN
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 P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FUJ	Download	Experimental	e6fujA1 e6fujB1 e6fujC1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot