Ligand name: 2-methyl-5-propan-2-yl-phenol
PDB ligand accession: S5V
DrugBank: DB16404
PubChem: 10364
ChEMBL: CHEMBL281202
InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)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
8BXW	Download	Experimental	e8bxwAAA1	EF-hand	LigPlot