Ligand name: (2-methylprop-2-en-1-yl)benzene
PDB ligand accession: YGS
DrugBank: n/a
PubChem: 18687
ChEMBL: n/a
InChI Key: MXTNFIYGTWARIN-UHFFFAOYSA-N
SMILES: CC(=C)Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LXA	Download	Experimental	e7lxaA1	Lysozyme-like	LigPlot