Ligand name: (3E)-N~8~-(2-aminophenyl)-N~1~-phenyloct-3-enediamide
PDB ligand accession: BXL
DrugBank: n/a
PubChem: 137349036
ChEMBL: n/a
InChI Key: WWKBRKDVEBSJBW-LZCJLJQNSA-N
SMILES: c1ccc(cc1)NC(=O)CC=CCCCC(=O)Nc2ccccc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q02078

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MU6	Download	Experimental	e3mu6A1 e3mu6B1	SRF-like SRF-like	LigPlot