Ligand name: (2,4,6-trimethylbenzene-1,3,5-triyl)trimethanol
PDB ligand accession: 38A
DrugBank: n/a
PubChem: 15878705
ChEMBL: n/a
InChI Key: RZPWWYFQBDXLBQ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(c1CO)C)CO)C)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TWT	Download	Experimental	e4twtB1 e4twtD1	jelly-roll jelly-roll	LigPlot