Ligand name: N-(2,2-diphenylethyl)-1,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: VBH
DrugBank: n/a
PubChem: 156009105
ChEMBL: CHEMBL4857388
InChI Key: YSBWPORVNMMWTB-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OER	Download	Experimental	e7oerAAA1	Bromodomain-like	LigPlot