Ligand name: 3-[3-(aminomethyl)phenyl]-~{N}-[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
PDB ligand accession: E82
DrugBank: n/a
PubChem: 134158405
ChEMBL: CHEMBL4161639
InChI Key: ONRUCWPTBOHFGA-QHCPKHFHSA-N
SMILES: c1ccc2c(c1)CCCC2NC(=O)c3cccc(c3)c4cccc(c4)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
6FUT	Download	Experimental	e6futA1	cradle loop barrel	LigPlot