Ligand name: N-(2,2-diphenylethyl)-4-methoxy-3,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide
PDB ligand accession: V9Z
DrugBank: n/a
PubChem: 156009104
ChEMBL: CHEMBL4878540
InChI Key: NLJFSVIZSWAERX-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OC)C)C(=O)N(CC(c2ccccc2)c3ccccc3)CC(=O)NC
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OEO	Download	Experimental	e7oeoAAA1	Bromodomain-like	LigPlot