Ligand name: 5-METHYL-2-(1-METHYLETHYL)PHENOL
PDB ligand accession: IPB
DrugBank: DB02513
PubChem: 6989
ChEMBL: CHEMBL29411
InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q8T6R6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BXV	Download	Experimental	e8bxvAAA1	EF-hand	LigPlot