Ligand name: 1,3,5-trimethylbenzene
PDB ligand accession: SEZ
DrugBank: n/a
PubChem: 7947
ChEMBL: CHEMBL1797281
InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q09028

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZRD	Download	Experimental	e6zrdA1 e6zrdB1	beta-propeller-like beta-propeller-like	LigPlot